N-azanyl-N-(2-nitrophenyl)methanamide
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Canonical SMILES:
C1=CC=C(C(=C1)N(C=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N(C=O)N)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O3/c8-9(5-11)6-3-1-2-4-7(6)10(12)13/h1-5H,8H2
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
- azepin-4-one hydrochloride
- azepin-4-one
- 9-ethyl-6-methyl-1-(4-phenyl-1,2,3,6-tetrahydropyridin-2-yl)-2,7,8,9-tetrahydropyrido[3,2-c]azepin-5-one
- azepine-4-thione; ethanedioic acid
- azepine-4-thione
- 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one; (E)-4-[2-[methyl-(phenylmethyl)amino]ethoxy]-4-oxidanylidene-but-2-enoic acid
- 6-methyl-8,9-dihydro-7H-pyrido[3,2-c]azepin-5-one
- (E)-4-[2-[methyl-(phenylmethyl)amino]ethoxy]-4-oxidanylidene-but-2-enoic acid
- (E)-but-2-enedioic acid; 3-(2-dimethylaminoethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one
- 3-(2-dimethylaminoethyl)-2,8-dimethyl-4,5-dihydro-3H-2-benzazepin-1-one

