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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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