N-(3-nitrophenyl)-N'-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]ethanediamide

Systemtic Name: N-(3-nitrophenyl)-N'-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]ethanediamide Openeye Name: N'-[[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-N-(3-nitrophenyl)oxamide CAS Name: N'-[[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-N-(3-nitrophenyl)oxamide IUPAC Name: N'-[[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-N-(3-nitrophenyl)oxamide Traditional Name: N'-[[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-N-(3-nitrophenyl)oxamide Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H18N6O6/c31-20(25-15-7-2-1-3-8-15)14-29-19-12-5-4-11-18(19)21(24(29)34)27-28-23(33)22(32)26-16-9-6-10-17(13-16)30(35)36/h1-13H,14H2,(H,25,31)(H,26,32)(H,28,33)