N-methoxy-1-(4-nitrophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CON=CC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CO/N=C/C1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O3/c1-13-9-6-7-2-4-8(5-3-7)10(11)12/h2-6H,1H3/b9-6+
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
- (5E)-5-hydroxyiminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 1-[(E)-[(E)-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ylidene]amino]urea
- N-[(Z)-(3,3-dimethyl-2-bicyclo[2.2.1]heptanylidene)amino]-3,3-dimethyl-bicyclo[2.2.1]heptan-2-imine
- (Z)-N-(1-methyl-1,2,3,4-tetrazol-5-yl)benzenecarbohydrazonoyl bromide
- 2-methyl-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
- 2-(phenylmethyl)-N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine
- N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-N-(phenylmethyl)aniline
- (4E)-2-(hydroxymethyl)-4-[phenyl-(phenylmethyl)hydrazinylidene]butane-1,2,3-triol
- N-[(4E,5E)-2,3-bis(oxidanyl)-4,5-bis(phenylhydrazinylidene)pentyl]ethanamide
- N-[(5E,6E)-2,3,4-tris(oxidanyl)-5,6-bis(phenylhydrazinylidene)hexyl]ethanamide
