methyl N-[(Z)-[2-(5-nitro-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1-phenyl-ethylidene]amino]carbamate

Systemtic Name: methyl N-[(Z)-[2-(5-nitro-3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)-1-phenyl-ethylidene]amino]carbamate Openeye Name: methyl N-[(Z)-[2-(3-hydroxy-5-nitro-2-oxo-indolin-3-yl)-1-phenyl-ethylidene]amino]carbamate CAS Name: N-[(Z)-[2-(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-1-phenylethylidene]amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-[2-(3-hydroxy-5-nitro-2-oxo-1H-indol-3-yl)-1-phenylethylidene]amino]carbamate Traditional Name: N-[(Z)-[2-(3-hydroxy-2-keto-5-nitro-indolin-3-yl)-1-phenyl-ethylidene]amino]carbamic acid methyl ester Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C(CC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)N/N=C(/CC1(C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O)O)\C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O6/c1-28-17(24)21-20-15(11-5-3-2-4-6-11)10-18(25)13-9-12(22(26)27)7-8-14(13)19-16(18)23/h2-9,25H,10H2,1H3,(H,19,23)(H,21,24)/b20-15-