(3-methoxy-5-nitro-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-(2-nitrophenyl)methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(2-nitrophenyl)methanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(2-nitrophenyl)methanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(2-nitrophenyl)methanone Formula: C14H10N2O7 MolecularWeight: 318.2384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O7/c1-23-12-7-8(6-11(14(12)18)16(21)22)13(17)9-4-2-3-5-10(9)15(19)20/h2-7,18H,1H3