7-methyl-3-(3-nitrophenyl)-7,8-dihydro-6H-cinnolin-5-one

Systemtic Name: 7-methyl-3-(3-nitrophenyl)-7,8-dihydro-6H-cinnolin-5-one Openeye Name: 7-methyl-3-(3-nitrophenyl)-7,8-dihydro-6H-cinnolin-5-one CAS Name: 7-methyl-3-(3-nitrophenyl)-7,8-dihydro-6H-cinnolin-5-one IUPAC Name: 7-methyl-3-(3-nitrophenyl)-7,8-dihydro-6H-cinnolin-5-one Traditional Name: 7-methyl-3-(3-nitrophenyl)-7,8-dihydro-6H-cinnolin-5-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=NN=C(C=C2C(=O)C1)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3/c1-9-5-14-12(15(19)6-9)8-13(16-17-14)10-3-2-4-11(7-10)18(20)21/h2-4,7-9H,5-6H2,1H3