[7-methyl-3-(3-nitrophenyl)cinnolin-5-yl] ethanoate

Systemtic Name: [7-methyl-3-(3-nitrophenyl)cinnolin-5-yl] ethanoate Openeye Name: [7-methyl-3-(3-nitrophenyl)cinnolin-5-yl] acetate CAS Name: acetic acid [7-methyl-3-(3-nitrophenyl)-5-cinnolinyl] ester IUPAC Name: [7-methyl-3-(3-nitrophenyl)cinnolin-5-yl] acetate Traditional Name: acetic acid [7-methyl-3-(3-nitrophenyl)cinnolin-5-yl] ester Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(C=C2C(=C1)OC(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NN=C(C=C2C(=C1)OC(=O)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-10-6-16-14(17(7-10)24-11(2)21)9-15(18-19-16)12-4-3-5-13(8-12)20(22)23/h3-9H,1-2H3