N-(4-methoxy-3,5-dinitro-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C21H17N3O7 MolecularWeight: 423.37558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O7/c1-30-20-18(23(26)27)11-16(12-19(20)24(28)29)22-21(25)15-8-5-9-17(10-15)31-13-14-6-3-2-4-7-14/h2-12H,13H2,1H3,(H,22,25)