N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)benzamide

Systemtic Name: N-(3,3-dimethyl-5-nitro-2-oxidanylidene-1H-indol-6-yl)benzamide Openeye Name: N-(3,3-dimethyl-5-nitro-2-oxo-indolin-6-yl)benzamide CAS Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)benzamide IUPAC Name: N-(3,3-dimethyl-5-nitro-2-oxo-1H-indol-6-yl)benzamide Traditional Name: N-(2-keto-3,3-dimethyl-5-nitro-indolin-6-yl)benzamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1(C2=CC(=C(C=C2NC1=O)NC(=O)C3=CC=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4/c1-17(2)11-8-14(20(23)24)13(9-12(11)19-16(17)22)18-15(21)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,18,21)(H,19,22)