N-(2-methoxy-5-nitro-phenyl)-4-(4-nitrophenoxy)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-nitrophenoxy)benzamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-nitrophenoxy)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(4-nitrophenoxy)benzamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(4-nitrophenoxy)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-4-(4-nitrophenoxy)benzamide Formula: C20H15N3O7 MolecularWeight: 409.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O7/c1-29-19-11-6-15(23(27)28)12-18(19)21-20(24)13-2-7-16(8-3-13)30-17-9-4-14(5-10-17)22(25)26/h2-12H,1H3,(H,21,24)