(E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-dioxoisoindolin-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(1,3-dioxo-5-isoindolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-dioxoisoindol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketoisoindolin-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C17H11N3O5 MolecularWeight: 337.28634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O5/c21-15(8-3-10-1-5-12(6-2-10)20(24)25)18-11-4-7-13-14(9-11)17(23)19-16(13)22/h1-9H,(H,18,21)(H,19,22,23)/b8-3+