N-(4-methoxy-3,5-dinitro-phenyl)-2-nitro-benzamide

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-nitro-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-nitro-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-2-nitrobenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-2-nitrobenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-2-nitro-benzamide Formula: C14H10N4O8 MolecularWeight: 362.2512

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O8/c1-26-13-11(17(22)23)6-8(7-12(13)18(24)25)15-14(19)9-4-2-3-5-10(9)16(20)21/h2-7H,1H3,(H,15,19)