N-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide

Systemtic Name: N-[(Z)-(1,7-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide Openeye Name: N-[(Z)-(1,7-dimethyl-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: N-[(Z)-(1,7-dimethyl-2-oxo-3-indolylidene)amino]-3-nitrobenzamide IUPAC Name: N-[(Z)-(1,7-dimethyl-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(Z)-(2-keto-1,7-dimethyl-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC\2=C1N(C(=O)/C2=N\NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H14N4O4/c1-10-5-3-8-13-14(17(23)20(2)15(10)13)18-19-16(22)11-6-4-7-12(9-11)21(24)25/h3-9H,1-2H3,(H,19,22)/b18-14-