4-nitro-2-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NN=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])[O-]
InChI
InChI=1S/C13H10N4O5/c18-13-5-4-12(17(21)22)6-9(13)8-14-15-10-2-1-3-11(7-10)16(19)20/h1-8,15,18H/p-1/b14-8-
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
- (phenylmethyl) 2-[[(2R)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]ethanoate
- 2-[(1R,5R)-6-methyl-1,5-dinitro-3-azoniabicyclo[3.3.1]non-6-en-3-yl]ethanoate
- (2R)-1,1,1-tris(chloranyl)-3-nitro-propan-2-ol
- 2-[(1R,5R)-6-methyl-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl]ethanoic acid
- N-[(Z)-3-[(4-chlorophenyl)amino]-1-(2-fluorophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide
- (3R)-1-(4-chlorophenyl)-3-(4-oxidanylpiperidin-1-ium-1-yl)pyrrolidine-2,5-dione
- 3-nitro-4-[(3R)-3-phenylpyrrolidin-1-yl]chromen-2-one
- tris[(4-methoxyphenyl)methyl]azanium
- diethyl-[(2E)-2-(phenylhydrazinylidene)propyl]azanium
- 2-(1-adamantylmethyliminomethyl)-4-nitro-phenolate
