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

Systemtic Name: N-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-nitro-benzamide Openeye Name: N-[(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-nitro-benzamide CAS Name: N-[(1-acetyl-2-oxo-3-indolylidene)amino]-2-nitrobenzamide IUPAC Name: N-[(1-acetyl-2-oxoindol-3-ylidene)amino]-2-nitrobenzamide Traditional Name: N-[(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-nitro-benzamide Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])C1=O

InChI

InChI=1S/C17H12N4O5/c1-10(22)20-13-8-4-2-6-11(13)15(17(20)24)18-19-16(23)12-7-3-5-9-14(12)21(25)26/h2-9H,1H3,(H,19,23)