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

Systemtic Name: 4-methoxy-3-nitro-N-(5-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-3-nitro-benzamide CAS Name: N-(2-hydroxy-5-nitrophenyl)-4-methoxy-3-nitrobenzamide IUPAC Name: N-(2-hydroxy-5-nitrophenyl)-4-methoxy-3-nitrobenzamide Traditional Name: N-(2-hydroxy-5-nitro-phenyl)-4-methoxy-3-nitro-benzamide Formula: C14H11N3O7 MolecularWeight: 333.25304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O7/c1-24-13-5-2-8(6-11(13)17(22)23)14(19)15-10-7-9(16(20)21)3-4-12(10)18/h2-7,18H,1H3,(H,15,19)