2-cyano-N-[(3-nitrophenyl)methylidene]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC(=O)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=NC(=O)CC#N
InChI
InChI=1S/C10H7N3O3/c11-5-4-10(14)12-7-8-2-1-3-9(6-8)13(15)16/h1-3,6-7H,4H2
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-(8-ethanoylnaphthalen-2-yl)ethanamide
- 4-(1-adamantyl)aniline
- methyl 3a-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]indole-4-carboxylate
- methyl 3-prop-2-enoxynaphthalene-2-carboxylate
- 2-(4-chlorophenyl)-2-methyl-1,3-dithiane
- 4-[2,3-bis(chloranyl)propoxy]-6-methoxy-N,N-dimethyl-1,3,5-triazin-2-amine
- 3-butylbenzo[f][1,3,2]benzodioxaborinin-1-one
- 2-butylbenzo[g][1,3,2]benzodioxaborinin-4-one
- 4-[(2-naphthalen-2-yloxy-2-oxidanylidene-ethyl)amino]-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoic acid
- 3-azanylidene-N-(2-hydroxyethyl)-4-oxidanyl-6-phenyl-pyrazine-2-carboxamide
