bis(azanyl)methylidene-(2,6-dinitrophenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[NH+]=C(N)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[NH+]=C(N)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N5O4/c8-7(9)10-6-4(11(13)14)2-1-3-5(6)12(15)16/h1-3H,(H4,8,9,10)/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
- 6-azanyl-5-[[2-(trifluoromethyl)phenyl]hydrazinylidene]pyrimidine-2,4-dione
- (3E)-5-bromanyl-2-oxidanylidene-N-phenyl-3-(phenylhydrazinylidene)indole-1-carboxamide
- (3E)-5-bromanyl-2-oxidanylidene-3-(phenylhydrazinylidene)-N-[3-(trifluoromethyl)phenyl]indole-1-carboxamide
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate
- (3S)-1-(2-methylphenyl)sulfonyl-N-[(Z)-(phenylmethylidene)amino]piperidine-3-carboxamide
- (3S)-1-(2-methylphenyl)sulfonyl-N-[(Z)-pyridin-2-ylmethylideneamino]piperidine-3-carboxamide
- 4-[2-[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoate
- 4-[2-[(1R)-2,2-bis(bromanyl)-1-methyl-cyclopropyl]carbonylhydrazinyl]-4-oxidanylidene-but-2-enoic acid
- (4Z)-5-methyl-2-(2-nitrophenyl)-4-(pyridin-3-ylmethylidene)pyrazol-3-one
- methyl (6S)-6-methyl-2-[[3-(naphthalen-1-ylhydrazinylidene)-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
