(Z)-1-nitro-N-(phenylmethyl)prop-1-en-2-amine

Systemtic Name: (Z)-1-nitro-N-(phenylmethyl)prop-1-en-2-amine Openeye Name: (Z)-N-benzyl-1-nitro-prop-1-en-2-amine CAS Name: (Z)-1-nitro-N-(phenylmethyl)-1-propen-2-amine IUPAC Name: (Z)-N-benzyl-1-nitroprop-1-en-2-amine Traditional Name: benzyl-[(Z)-1-methyl-2-nitro-vinyl]amine Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O2/c1-9(8-12(13)14)11-7-10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3/b9-8-