1-(4-methylphenyl)sulfanyl-2-nitro-4-[(Z)-2-nitroethenyl]benzene

Systemtic Name: 1-(4-methylphenyl)sulfanyl-2-nitro-4-[(Z)-2-nitroethenyl]benzene Openeye Name: 2-nitro-4-[(Z)-2-nitrovinyl]-1-(p-tolylsulfanyl)benzene CAS Name: 1-[(4-methylphenyl)thio]-2-nitro-4-[(Z)-2-nitroethenyl]benzene IUPAC Name: 1-(4-methylphenyl)sulfanyl-2-nitro-4-[(Z)-2-nitroethenyl]benzene Traditional Name: 2-nitro-4-[(Z)-2-nitrovinyl]-1-(p-tolylthio)benzene Formula: C15H12N2O4S MolecularWeight: 316.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=C\[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4S/c1-11-2-5-13(6-3-11)22-15-7-4-12(8-9-16(18)19)10-14(15)17(20)21/h2-10H,1H3/b9-8-