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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2,4-dinitro-benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2,4-dinitro-benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2,4-dinitrobenzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2,4-dinitrobenzamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2,4-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=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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