(6Z)-6-[(4-nitrophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione

Systemtic Name: (6Z)-6-[(4-nitrophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Openeye Name: (6Z)-6-[(4-nitrophenyl)methylene]-4,7-dihydroisoquinoline-1,3-dione CAS Name: (6Z)-6-[(4-nitrophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione IUPAC Name: (6Z)-6-[(4-nitrophenyl)methylidene]-4,7-dihydroisoquinoline-1,3-dione Traditional Name: (6Z)-6-(4-nitrobenzylidene)-4,7-dihydroisoquinoline-1,3-quinone Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=CC3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC2=O

Isomeric SMILES

C\1C=C2C(=C/C1=C\C3=CC=C(C=C3)[N+](=O)[O-])CC(=O)NC2=O

InChI

InChI=1S/C16H12N2O4/c19-15-9-12-8-11(3-6-14(12)16(20)17-15)7-10-1-4-13(5-2-10)18(21)22/h1-2,4-8H,3,9H2,(H,17,19,20)/b11-7-