1-[(E)-inden-1-ylideneamino]-3-(2-nitrophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC2=NNC(=O)NC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1=CC=C\2C(=C1)C=C/C2=N\NC(=O)NC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C16H12N4O3/c21-16(17-14-7-3-4-8-15(14)20(22)23)19-18-13-10-9-11-5-1-2-6-12(11)13/h1-10H,(H2,17,19,21)/b18-13+
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
- [(E)-prop-1-enyl] 3-azanyl-2-methyl-3-phenyl-propanoate
- 5-fluoranyl-2,2-bis(oxidanyl)indene-1,3-dione
- [(E)-prop-1-enyl] 3-azanyl-3-phenyl-butanoate
- 1-[(E)-inden-1-ylideneamino]urea
- 2-(8-methoxy-9bH-thiopyrano[3,2-b]indol-5-yl)ethanoate
- 1-[(E)-[5-nitro-1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-phenyl-urea
- 2-(8-methoxy-9bH-thiopyrano[3,2-b]indol-5-yl)ethanoic acid
- 1-[[1,3-bis(methylimino)inden-2-ylidene]amino]-3-methyl-urea
- 5-methyl-8-(phenylmethylsulfanyl)-9bH-thiopyrano[3,2-b]indole
- 1-[[1,3-bis(methylimino)inden-2-ylidene]amino]-3-phenyl-urea
