N-(3-nitrophenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: N-(3-nitrophenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(3-nitrophenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(3-nitrophenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(3-nitrophenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(3-nitrophenyl)-2-phenethyl-isoindoline-5-carboxamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O5/c27-21(24-17-7-4-8-18(14-17)26(30)31)16-9-10-19-20(13-16)23(29)25(22(19)28)12-11-15-5-2-1-3-6-15/h1-10,13-14H,11-12H2,(H,24,27)