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N-(4-methoxyphenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide
N-(4-methoxyphenyl)-3-nitro-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NNC=C3C=CC=CC3=O)[N+](=O)[O-]
InChI
InChI=1S/C21H18N4O5/c1-30-17-9-7-16(8-10-17)23-21(27)14-6-11-18(19(12-14)25(28)29)24-22-13-15-4-2-3-5-20(15)26/h2-13,22,24H,1H3,(H,23,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-bromanyl-3-methoxy-6-[[(4-piperidin-1-ylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-[[2-(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one
- 2-[5-(3,4-dimethoxyphenyl)-1-(3-phenylprop-2-enoyl)pyrazolidin-3-ylidene]naphthalen-1-one
- 5-[[[3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-methyl-phenyl]amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile
- 4-bromanyl-6-[[[3-(3,5-dimethylpyrazol-1-yl)-5-methyl-1,2,4-triazol-4-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 2-azanyl-5-[(1-oxidanylnaphthalen-2-yl)methylidene]-1,3-thiazol-4-one
- N-[[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzamide
- 7-chloranyl-3-[2-(4-nitrophenyl)-1-nitroso-2-oxidanyl-ethylidene]-1,4-dihydroquinoxalin-2-one
- 3-[(2,2-dimethylpropylamino)methylidene]-1H-indol-2-one
- 1,5-dimethyl-4-[[3-[(3-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-2-phenyl-pyrazol-3-one
