3-nitro-N-(4-nitrophenyl)-2-oxidanyl-benzamide

Systemtic Name: 3-nitro-N-(4-nitrophenyl)-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-nitro-N-(4-nitrophenyl)benzamide CAS Name: 2-hydroxy-3-nitro-N-(4-nitrophenyl)benzamide IUPAC Name: 2-hydroxy-3-nitro-N-(4-nitrophenyl)benzamide Traditional Name: 2-hydroxy-3-nitro-N-(4-nitrophenyl)benzamide Formula: C13H9N3O6 MolecularWeight: 303.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O6/c17-12-10(2-1-3-11(12)16(21)22)13(18)14-8-4-6-9(7-5-8)15(19)20/h1-7,17H,(H,14,18)