3-nitro-N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide

Systemtic Name: 3-nitro-N-[[2-oxidanylidene-1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-ylidene]amino]benzamide Openeye Name: N-[[1-(2-anilino-2-oxo-ethyl)-2-oxo-indolin-3-ylidene]amino]-3-nitro-benzamide CAS Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxo-3-indolylidene]amino]-3-nitrobenzamide IUPAC Name: N-[[1-(2-anilino-2-oxoethyl)-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide Traditional Name: N-[[1-(2-anilino-2-keto-ethyl)-2-keto-indolin-3-ylidene]amino]-3-nitro-benzamide Formula: C23H17N5O5 MolecularWeight: 443.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N5O5/c29-20(24-16-8-2-1-3-9-16)14-27-19-12-5-4-11-18(19)21(23(27)31)25-26-22(30)15-7-6-10-17(13-15)28(32)33/h1-13H,14H2,(H,24,29)(H,26,30)