(2,4-dinitrophenyl)imino-methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfane

Systemtic Name: (2,4-dinitrophenyl)imino-methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfane Openeye Name: (2,4-dinitrophenyl)imino-methyl-oxo-(p-tolyl)-$l^{6}-sulfane CAS Name: (2,4-dinitrophenyl)imino-methyl-(4-methylphenyl)-oxo-$l^{6}-sulfane IUPAC Name: (2,4-dinitrophenyl)imino-methyl-(4-methylphenyl)-oxo-$l^{6}-sulfane Traditional Name: (2,4-dinitrophenyl)imino-keto-methyl-(p-tolyl)-$l^{6}-sulfane Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(=O)C

InChI

InChI=1S/C14H13N3O5S/c1-10-3-6-12(7-4-10)23(2,22)15-13-8-5-11(16(18)19)9-14(13)17(20)21/h3-9H,1-2H3