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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=C2C3=CC=CC=C3N(C2=O)C

InChI

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