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

Systemtic Name: (E)-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1,3-dioxo-5-isoindolyl)-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1,3-dioxoisoindol-5-yl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-diketo-2-methyl-isoindolin-5-yl)-3-(4-nitrophenyl)acrylamide Formula: C18H13N3O5 MolecularWeight: 351.31292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-20-17(23)14-8-5-12(10-15(14)18(20)24)19-16(22)9-4-11-2-6-13(7-3-11)21(25)26/h2-10H,1H3,(H,19,22)/b9-4+