N-(4-methylphenyl)-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: 2-(5-nitro-2,3-dioxo-indolin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-nitro-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-nitro-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-nitro-indolin-1-yl)-N-(p-tolyl)acetamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)C2=O

InChI

InChI=1S/C17H13N3O5/c1-10-2-4-11(5-3-10)18-15(21)9-19-14-7-6-12(20(24)25)8-13(14)16(22)17(19)23/h2-8H,9H2,1H3,(H,18,21)