2-(2,4-dinitrophenyl)sulfanyl-4-(4-methylphenyl)imino-cyclohexa-2,5-dien-1-one

Systemtic Name: 2-(2,4-dinitrophenyl)sulfanyl-4-(4-methylphenyl)imino-cyclohexa-2,5-dien-1-one Openeye Name: 2-(2,4-dinitrophenyl)sulfanyl-4-(p-tolylimino)cyclohexa-2,5-dien-1-one CAS Name: 2-[(2,4-dinitrophenyl)thio]-4-(4-methylphenyl)imino-1-cyclohexa-2,5-dienone IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-4-(4-methylphenyl)iminocyclohexa-2,5-dien-1-one Traditional Name: 2-[(2,4-dinitrophenyl)thio]-4-(p-tolylimino)cyclohexa-2,5-dien-1-one Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C=CC(=O)C(=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C=CC(=O)C(=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c1-12-2-4-13(5-3-12)20-14-6-8-17(23)19(10-14)28-18-9-7-15(21(24)25)11-16(18)22(26)27/h2-11H,1H3