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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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