N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NN=CC=CC2=CC=C(O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
InChI
InChI=1S/C14H11N3O4/c18-14(11-5-2-1-3-6-11)16-15-10-4-7-12-8-9-13(21-12)17(19)20/h1-10H,(H,16,18)/b7-4+,15-10+
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
- 5-chloranyl-N-[(E)-(3-fluorophenyl)methylideneamino]-2-oxidanyl-benzamide
- N-[(E)-[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4-(2,5-dimethylpyrrol-1-yl)benzamide
- N-[2-[(2E)-2-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide
- ethyl 4-[5-[(E)-[[1-[(2-chlorophenyl)methyl]indol-3-yl]carbonylhydrazinylidene]methyl]furan-2-yl]benzoate
- N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylmethoxyphenoxy)ethanamide
- 2-[(3-chlorophenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide
- 4-[(E)-cyclohex-3-en-1-ylmethylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one
- 3-(4-phenylmethoxyphenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-1H-pyrazole-5-carboxamide
- 3-(1,2-dihydroacenaphthylen-5-yl)-N-[(E)-[(E)-3-(furan-2-yl)-2-methyl-prop-2-enylidene]amino]-1H-pyrazole-5-carboxamide
- 4-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-6-tert-butyl-3-methylsulfanyl-1,2,4-triazin-5-one
