1-nitro-2-phenylazanyl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NN=C(N)N[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)N/N=C(\N)/N[N+](=O)[O-]
InChI
InChI=1S/C7H9N5O2/c8-7(11-12(13)14)10-9-6-4-2-1-3-5-6/h1-5,9H,(H3,8,10,11)
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
- N-[(E)-[azanyl(nitramido)methylidene]amino]ethanamide
- (2E,4E)-N-[4-[2-[4-[[(2E,4E)-hexa-2,4-dienoyl]amino]phenyl]pyrimidin-5-yl]phenyl]hexa-2,4-dienamide
- (1Z)-1-[(2-nitrophenyl)hydrazinylidene]naphthalen-2-one
- 9-[(Z)-3-chloranylbut-2-enyl]carbazole
- 3-methyl-7-(3-methylbutyl)-8-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]purine-2,6-dione
- 8-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-methyl-7-(3-methylbutyl)purine-2,6-dione
- 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(E)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]ethanamide
- N-[2-[2-[[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide
- 4-fluoranyl-N-[2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 2-(3,5-dimethylphenoxy)-N-[(Z)-1-phenylethylideneamino]ethanamide
