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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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