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

Systemtic Name: (Z)-N-[(4-chlorophenyl)methyl]-1-nitro-prop-1-en-2-amine Openeye Name: (Z)-N-[(4-chlorophenyl)methyl]-1-nitro-prop-1-en-2-amine CAS Name: (Z)-N-[(4-chlorophenyl)methyl]-1-nitro-1-propen-2-amine IUPAC Name: (Z)-N-[(4-chlorophenyl)methyl]-1-nitroprop-1-en-2-amine Traditional Name: (4-chlorobenzyl)-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[N+](=O)[O-])NCC1=CC=C(C=C1)Cl

Isomeric SMILES

C/C(=C/[N+](=O)[O-])/NCC1=CC=C(C=C1)Cl

InChI

InChI=1S/C10H11ClN2O2/c1-8(7-13(14)15)12-6-9-2-4-10(11)5-3-9/h2-5,7,12H,6H2,1H3/b8-7-