3-methoxy-4-nitro-N,N-diphenyl-aniline

Systemtic Name: 3-methoxy-4-nitro-N,N-diphenyl-aniline Openeye Name: 3-methoxy-4-nitro-N,N-diphenyl-aniline CAS Name: 3-methoxy-4-nitro-N,N-diphenylaniline IUPAC Name: 3-methoxy-4-nitro-N,N-diphenylaniline Traditional Name: (3-methoxy-4-nitro-phenyl)-diphenyl-amine Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N2O3/c1-24-19-14-17(12-13-18(19)21(22)23)20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3