4-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-nitro-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-nitro-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-nitro-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-nitro-benzamide Formula: C15H11N3O4 MolecularWeight: 297.26554

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C15H11N3O4/c19-14-8-10-7-11(3-6-13(10)17-14)16-15(20)9-1-4-12(5-2-9)18(21)22/h1-7H,8H2,(H,16,20)(H,17,19)