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5-methyl-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
5-methyl-2-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])[O-]
InChI
InChI=1S/C14H12N2O4/c1-9-2-4-12(14(18)6-9)15-8-10-7-11(16(19)20)3-5-13(10)17/h2-8,15,18H,1H3/p-1
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-6-[[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]methylidene]-2-methoxy-cyclohexa-2,4-dien-1-one
- 2-methoxy-4-[(phenethylamino)methylidene]cyclohexa-2,5-dien-1-one
- N-(indol-3-ylidenemethyl)-2-phenyl-ethanamine
- N-(indol-3-ylidenemethyl)-3-morpholin-4-ium-4-yl-propan-1-amine
- N-(indol-3-ylidenemethyl)-3-morpholin-4-yl-propan-1-amine
- 6-[[[4-[3-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenoxy]phenoxy]phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-[2,4-bis(chloranyl)-5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide
- 2,4-bis(bromanyl)-6-[[[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-tert-butyl-2-[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenolate
- 6-[[(5-tert-butyl-2-oxidanyl-phenyl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one
