N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-[[1-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-indol-3-ylidene]amino]-5-nitro-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxo-ethyl]-2-oxo-indolin-3-ylidene]amino]-5-nitro-benzamide CAS Name: 2-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxo-3-indolylidene]amino]-5-nitrobenzamide IUPAC Name: 2-hydroxy-N-[[1-[2-(4-methylanilino)-2-oxoethyl]-2-oxoindol-3-ylidene]amino]-5-nitrobenzamide Traditional Name: 2-hydroxy-N-[[2-keto-1-[2-keto-2-(p-toluidino)ethyl]indolin-3-ylidene]amino]-5-nitro-benzamide Formula: C24H19N5O6 MolecularWeight: 473.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NNC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])O)C2=O

InChI

InChI=1S/C24H19N5O6/c1-14-6-8-15(9-7-14)25-21(31)13-28-19-5-3-2-4-17(19)22(24(28)33)26-27-23(32)18-12-16(29(34)35)10-11-20(18)30/h2-12,30H,13H2,1H3,(H,25,31)(H,27,32)