1-methyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6,8-dinitro-quinolin-2-one

Systemtic Name: 1-methyl-4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-6,8-dinitro-quinolin-2-one Openeye Name: 1-methyl-6,8-dinitro-4-[2-oxo-2-(p-tolyl)ethyl]quinolin-2-one CAS Name: 1-methyl-4-[2-(4-methylphenyl)-2-oxoethyl]-6,8-dinitro-2-quinolinone IUPAC Name: 1-methyl-4-[2-(4-methylphenyl)-2-oxoethyl]-6,8-dinitroquinolin-2-one Traditional Name: 4-[2-keto-2-(p-tolyl)ethyl]-1-methyl-6,8-dinitro-carbostyril Formula: C19H15N3O6 MolecularWeight: 381.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=CC(=O)N(C3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=CC(=O)N(C3=C(C=C(C=C23)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C19H15N3O6/c1-11-3-5-12(6-4-11)17(23)7-13-8-18(24)20(2)19-15(13)9-14(21(25)26)10-16(19)22(27)28/h3-6,8-10H,7H2,1-2H3