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

Systemtic Name: 4-methyl-N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-3-nitro-benzamide Openeye Name: 4-methyl-N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-3-nitro-benzamide CAS Name: 4-methyl-N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-3-nitrobenzamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-methyl-3-nitro-benzamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)C)[N+](=O)[O-]

InChI

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