N-[(4-nitrophenyl)-phenyl-methyl]prop-2-en-1-amine

Systemtic Name: N-[(4-nitrophenyl)-phenyl-methyl]prop-2-en-1-amine Openeye Name: N-[(4-nitrophenyl)-phenyl-methyl]prop-2-en-1-amine CAS Name: N-[(4-nitrophenyl)-phenylmethyl]-2-propen-1-amine IUPAC Name: N-[(4-nitrophenyl)-phenylmethyl]prop-2-en-1-amine Traditional Name: allyl-[(4-nitrophenyl)-phenyl-methyl]amine Formula: C16H16N2O2 MolecularWeight: 267.311174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCN[11CH](C1=CC=CC=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O2/c1-2-12-17-16(13-6-4-3-5-7-13)14-8-10-15(11-9-14)18(19)20/h2-11,16-17H,1,12H2/i16-1