2-nitro-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 2-nitro-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-2-nitro-aniline CAS Name: 2-nitro-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 2-nitro-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-(2-nitrophenyl)amine Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O2/c18-17(19)15-11-5-4-10-14(15)16-12-6-9-13-7-2-1-3-8-13/h1-11,16H,12H2/b9-6+