(Z)-3-(4-methylsulfonyl-2-nitro-phenyl)but-2-en-2-amine

Systemtic Name: (Z)-3-(4-methylsulfonyl-2-nitro-phenyl)but-2-en-2-amine Openeye Name: (Z)-3-(4-methylsulfonyl-2-nitro-phenyl)but-2-en-2-amine CAS Name: (Z)-3-(4-methylsulfonyl-2-nitrophenyl)-2-buten-2-amine IUPAC Name: (Z)-3-(4-methylsulfonyl-2-nitrophenyl)but-2-en-2-amine Traditional Name: [(Z)-2-(4-mesyl-2-nitro-phenyl)-1-methyl-prop-1-enyl]amine Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\C)/N)/C1=C(C=C(C=C1)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c1-7(8(2)12)10-5-4-9(18(3,16)17)6-11(10)13(14)15/h4-6H,12H2,1-3H3/b8-7-