N-[[4-(4-methylphenyl)sulfanylcyclohexylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[[4-(4-methylphenyl)sulfanylcyclohexylidene]amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[[4-(p-tolylsulfanyl)cyclohexylidene]amino]aniline CAS Name: N-[[4-[(4-methylphenyl)thio]cyclohexylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[4-(4-methylphenyl)sulfanylcyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[4-(p-tolylthio)cyclohexylidene]amino]amine Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2CCC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC2

Isomeric SMILES

CC1=CC=C(C=C1)SC2CCC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])CC2

InChI

InChI=1S/C19H20N4O4S/c1-13-2-7-16(8-3-13)28-17-9-4-14(5-10-17)20-21-18-11-6-15(22(24)25)12-19(18)23(26)27/h2-3,6-8,11-12,17,21H,4-5,9-10H2,1H3