(Z)-N-[3-(4-chlorophenyl)propyl]-1-nitro-prop-1-en-2-amine

Systemtic Name: (Z)-N-[3-(4-chlorophenyl)propyl]-1-nitro-prop-1-en-2-amine Openeye Name: (Z)-N-[3-(4-chlorophenyl)propyl]-1-nitro-prop-1-en-2-amine CAS Name: (Z)-N-[3-(4-chlorophenyl)propyl]-1-nitro-1-propen-2-amine IUPAC Name: (Z)-N-[3-(4-chlorophenyl)propyl]-1-nitroprop-1-en-2-amine Traditional Name: 3-(4-chlorophenyl)propyl-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCCCC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NCCCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O2/c1-10(9-15(16)17)14-8-2-3-11-4-6-12(13)7-5-11/h4-7,9,14H,2-3,8H2,1H3/b10-9-