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

Systemtic Name: 3-nitro-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-3-nitro-aniline CAS Name: 3-nitro-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 3-nitro-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-(3-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)15-10-4-9-14(12-15)16-11-5-8-13-6-2-1-3-7-13/h1-10,12,16H,11H2/b8-5+