4-methoxy-N-[(E)-2-nitro-1-phenyl-ethenyl]aniline

Systemtic Name: 4-methoxy-N-[(E)-2-nitro-1-phenyl-ethenyl]aniline Openeye Name: 4-methoxy-N-[(E)-2-nitro-1-phenyl-vinyl]aniline CAS Name: 4-methoxy-N-[(E)-2-nitro-1-phenylethenyl]aniline IUPAC Name: 4-methoxy-N-[(E)-2-nitro-1-phenylethenyl]aniline Traditional Name: (4-methoxyphenyl)-[(E)-2-nitro-1-phenyl-vinyl]amine Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-20-14-9-7-13(8-10-14)16-15(11-17(18)19)12-5-3-2-4-6-12/h2-11,16H,1H3/b15-11+