N-(2,4-dinitrophenyl)sulfanylprop-1-en-2-amine

Systemtic Name: N-(2,4-dinitrophenyl)sulfanylprop-1-en-2-amine Openeye Name: N-(2,4-dinitrophenyl)sulfanylprop-1-en-2-amine CAS Name: N-(1-methylethenyl)-2,4-dinitrobenzenesulfenamide IUPAC Name: N-(2,4-dinitrophenyl)sulfanylprop-1-en-2-amine Traditional Name: [(2,4-dinitrophenyl)thio]-isopropenyl-amine Formula: C9H9N3O4S MolecularWeight: 255.25046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=C)NSC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C9H9N3O4S/c1-6(2)10-17-9-4-3-7(11(13)14)5-8(9)12(15)16/h3-5,10H,1H2,2H3