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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

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