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

Systemtic Name: (Z)-1-nitro-N-phenethyl-prop-1-en-2-amine Openeye Name: (Z)-1-nitro-N-phenethyl-prop-1-en-2-amine CAS Name: (Z)-1-nitro-N-phenethyl-1-propen-2-amine IUPAC Name: (Z)-1-nitro-N-phenethylprop-1-en-2-amine Traditional Name: [(Z)-1-methyl-2-nitro-vinyl]-phenethyl-amine Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O2/c1-10(9-13(14)15)12-8-7-11-5-3-2-4-6-11/h2-6,9,12H,7-8H2,1H3/b10-9-