6-methoxy-2-(4-nitrophenyl)isoquinolin-1-one

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)isoquinolin-1-one Openeye Name: 6-methoxy-2-(4-nitrophenyl)isoquinolin-1-one CAS Name: 6-methoxy-2-(4-nitrophenyl)-1-isoquinolinone IUPAC Name: 6-methoxy-2-(4-nitrophenyl)isoquinolin-1-one Traditional Name: 6-methoxy-2-(4-nitrophenyl)isocarbostyril Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O4/c1-22-14-6-7-15-11(10-14)8-9-17(16(15)19)12-2-4-13(5-3-12)18(20)21/h2-10H,1H3