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

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)benzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)benzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)benzamide Formula: C14H11N3O6 MolecularWeight: 317.25364

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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