[1-(3-methylphenyl)-4-nitroso-2-(1H-pyridin-4-ylidene)cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [1-(3-methylphenyl)-4-nitroso-2-(1H-pyridin-4-ylidene)cyclopent-3-en-1-yl] ethanoate Openeye Name: [1-(m-tolyl)-4-nitroso-2-(1H-pyridin-4-ylidene)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [1-(3-methylphenyl)-4-nitroso-2-(1H-pyridin-4-ylidene)-1-cyclopent-3-enyl] ester IUPAC Name: [1-(3-methylphenyl)-4-nitroso-2-(1H-pyridin-4-ylidene)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [1-(m-tolyl)-4-nitroso-2-(1H-pyridin-4-ylidene)cyclopent-3-en-1-yl] ester Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CC(=CC2=C3C=CNC=C3)N=O)OC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1)C2(CC(=CC2=C3C=CNC=C3)N=O)OC(=O)C

InChI

InChI=1S/C19H18N2O3/c1-13-4-3-5-16(10-13)19(24-14(2)22)12-17(21-23)11-18(19)15-6-8-20-9-7-15/h3-11,20H,12H2,1-2H3