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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H14N4O4/c1-2-20-14-9-4-3-8-13(14)15(17(20)23)18-19-16(22)11-6-5-7-12(10-11)21(24)25/h3-10H,2H2,1H3,(H,19,22)