N-(diphenylmethyl)-4-methoxy-3-nitro-benzamide

Systemtic Name: N-(diphenylmethyl)-4-methoxy-3-nitro-benzamide Openeye Name: N-benzhydryl-4-methoxy-3-nitro-benzamide CAS Name: N-(diphenylmethyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-benzhydryl-4-methoxy-3-nitrobenzamide Traditional Name: N-benzhydryl-4-methoxy-3-nitro-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-27-19-13-12-17(14-18(19)23(25)26)21(24)22-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14,20H,1H3,(H,22,24)