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

Systemtic Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide Openeye Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-nitro-benzamide CAS Name: N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide IUPAC Name: N-(4-methoxy-3,5-dinitrophenyl)-3-nitrobenzamide Traditional Name: N-(4-methoxy-3,5-dinitro-phenyl)-3-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)6-9(7-12(13)18(24)25)15-14(19)8-3-2-4-10(5-8)16(20)21/h2-7H,1H3,(H,15,19)