N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3-(3-nitrophenyl)acrylamide Formula: C23H15N3O5 MolecularWeight: 413.3823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O5/c27-20(13-12-15-6-4-9-17(14-15)26(30)31)24-19-11-5-10-18-21(19)23(29)25(22(18)28)16-7-2-1-3-8-16/h1-14H,(H,24,27)