(Z)-1-methylsulfanyl-2-nitro-3-phenyl-prop-1-en-1-amine

Systemtic Name: (Z)-1-methylsulfanyl-2-nitro-3-phenyl-prop-1-en-1-amine Openeye Name: (Z)-1-methylsulfanyl-2-nitro-3-phenyl-prop-1-en-1-amine CAS Name: (Z)-1-(methylthio)-2-nitro-3-phenyl-1-propen-1-amine IUPAC Name: (Z)-1-methylsulfanyl-2-nitro-3-phenylprop-1-en-1-amine Traditional Name: [(Z)-1-(methylthio)-2-nitro-3-phenyl-prop-1-enyl]amine Formula: C10H12N2O2S MolecularWeight: 224.27948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2S/c1-15-10(11)9(12(13)14)7-8-5-3-2-4-6-8/h2-6H,7,11H2,1H3/b10-9-