2-methoxy-4-nitro-N-[(E)-3-phenylprop-2-enyl]aniline

Systemtic Name: 2-methoxy-4-nitro-N-[(E)-3-phenylprop-2-enyl]aniline Openeye Name: N-[(E)-cinnamyl]-2-methoxy-4-nitro-aniline CAS Name: 2-methoxy-4-nitro-N-[(E)-3-phenylprop-2-enyl]aniline IUPAC Name: 2-methoxy-4-nitro-N-[(E)-3-phenylprop-2-enyl]aniline Traditional Name: [(E)-cinnamyl]-(2-methoxy-4-nitro-phenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-21-16-12-14(18(19)20)9-10-15(16)17-11-5-8-13-6-3-2-4-7-13/h2-10,12,17H,11H2,1H3/b8-5+