(Z)-N-[2-(4-chlorophenyl)ethyl]-1-nitro-prop-1-en-2-amine

Systemtic Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-1-nitro-prop-1-en-2-amine Openeye Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-1-nitro-prop-1-en-2-amine CAS Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-1-nitro-1-propen-2-amine IUPAC Name: (Z)-N-[2-(4-chlorophenyl)ethyl]-1-nitroprop-1-en-2-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCCC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C11H13ClN2O2/c1-9(8-14(15)16)13-7-6-10-2-4-11(12)5-3-10/h2-5,8,13H,6-7H2,1H3/b9-8-