N-[(Z)-3-(4-methoxyphenyl)prop-2-enyl]-4-nitro-aniline

Systemtic Name: N-[(Z)-3-(4-methoxyphenyl)prop-2-enyl]-4-nitro-aniline Openeye Name: N-[(Z)-3-(4-methoxyphenyl)allyl]-4-nitro-aniline CAS Name: N-[(Z)-3-(4-methoxyphenyl)prop-2-enyl]-4-nitroaniline IUPAC Name: N-[(Z)-3-(4-methoxyphenyl)prop-2-enyl]-4-nitroaniline Traditional Name: [(Z)-3-(4-methoxyphenyl)allyl]-(4-nitrophenyl)amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\CNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3/c1-21-16-10-4-13(5-11-16)3-2-12-17-14-6-8-15(9-7-14)18(19)20/h2-11,17H,12H2,1H3/b3-2-