N-(diphenylmethyl)-2-methoxy-4-nitro-aniline

Systemtic Name: N-(diphenylmethyl)-2-methoxy-4-nitro-aniline Openeye Name: N-benzhydryl-2-methoxy-4-nitro-aniline CAS Name: N-(diphenylmethyl)-2-methoxy-4-nitroaniline IUPAC Name: N-benzhydryl-2-methoxy-4-nitroaniline Traditional Name: benzhydryl-(2-methoxy-4-nitro-phenyl)amine Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c1-25-19-14-17(22(23)24)12-13-18(19)21-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20-21H,1H3