7-methoxy-2-(4-nitrophenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: 7-methoxy-2-(4-nitrophenyl)-4H-isoquinoline-1,3-dione Openeye Name: 7-methoxy-2-(4-nitrophenyl)-4H-isoquinoline-1,3-dione CAS Name: 7-methoxy-2-(4-nitrophenyl)-4H-isoquinoline-1,3-dione IUPAC Name: 7-methoxy-2-(4-nitrophenyl)-4H-isoquinoline-1,3-dione Traditional Name: 7-methoxy-2-(4-nitrophenyl)-4H-isoquinoline-1,3-quinone Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C16H12N2O5/c1-23-13-7-2-10-8-15(19)17(16(20)14(10)9-13)11-3-5-12(6-4-11)18(21)22/h2-7,9H,8H2,1H3