2-methoxy-N-[(E)-nitromethylideneamino]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NN=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1N/N=C/[N+](=O)[O-]
InChI
InChI=1S/C8H9N3O3/c1-14-8-5-3-2-4-7(8)10-9-6-11(12)13/h2-6,10H,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
- (2E)-2-hydroxyimino-1-thiophen-2-yl-ethanone
- 6-methyl-N-[(E)-1-phenylethylideneamino]pyridine-3-carboxamide
- 1-[(E)-[(E)-2-methyl-1-phenyl-pent-1-en-3-ylidene]amino]urea
- 2-[methyl(phenyl)amino]-N-[(E)-(phenylmethylidene)amino]ethanamide
- N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperidin-1-yl)ethanamide
- 1-(2,4-dimethylphenyl)-3-[(E)-pyridin-2-ylmethylideneamino]thiourea
- 2-[(3-bromophenyl)carbonylamino]-N-[(E)-(phenylmethylidene)amino]benzamide
- 6-methyl-N-[(E)-1-naphthalen-2-ylethylideneamino]pyridine-3-carboxamide
- N-methoxy-3-methyl-pent-4-en-2-imine
- (1E)-7-chloranyl-3-(2,4-dichlorophenyl)-1-(2,6-dimethylpiperidin-1-yl)imino-10-oxidanyl-3,4-dihydro-2H-acridin-9-one
