1-(4-nitrophenyl)-N-oxidanidyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=N[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1/C=N/[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H/p-1/b8-5+
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) N-[(3E)-3-methoxyiminopropyl]-N-(2-oxidanylideneethyl)carbamate
- (3aS,6aR)-5-(4-methylphenyl)sulfonyl-3a,4,6,6a-tetrahydro-1H-furo[3,4-c]pyrrol-3-one
- 4-[3-(phenoxymethyl)-1,2,4-triazin-6-yl]aniline
- N-(2,2-dimethyl-6-nitro-3H-1,4-benzothiazin-4-yl)ethanamide
- dipropan-2-yl 2,5-dimethylpyridine-2,5-dicarboxylate
- 4-[[5-(hydroxymethyl)-2-methylsulfanyl-imidazol-1-yl]methyl]benzoic acid
- methyl 4-[5-(1,3-dioxolan-2-yl)pentyl]benzoate
- N-[(Z)-4-methoxy-4-phenyl-but-2-enoxy]-1-phenyl-methanimine
- dimethyl 2-(2-prop-1-en-2-yl-2,3,3a,4,5,6-hexahydropentalen-1-yl)propanedioate
- N-[(4-methoxyphenyl)methyl]-N-prop-2-enyl-benzamide
