N-(2-methoxy-3-nitro-phenyl)-4-nitro-benzamide

Systemtic Name: N-(2-methoxy-3-nitro-phenyl)-4-nitro-benzamide Openeye Name: N-(2-methoxy-3-nitro-phenyl)-4-nitro-benzamide CAS Name: N-(2-methoxy-3-nitrophenyl)-4-nitrobenzamide IUPAC Name: N-(2-methoxy-3-nitrophenyl)-4-nitrobenzamide Traditional Name: N-(2-methoxy-3-nitro-phenyl)-4-nitro-benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O6/c1-23-13-11(3-2-4-12(13)17(21)22)15-14(18)9-5-7-10(8-6-9)16(19)20/h2-8H,1H3,(H,15,18)