(4E)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-nitrophenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-nitrophenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-nitrobenzylidene)isoquinoline-1,3-quinone Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4/c19-15-13-4-2-1-3-12(13)14(16(20)17-15)9-10-5-7-11(8-6-10)18(21)22/h1-9H,(H,17,19,20)/b14-9+