(4-nitrophenyl)-(3-nitropyridin-4-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-nitropyridin-4-yl)methanone Openeye Name: (4-nitrophenyl)-(3-nitro-4-pyridyl)methanone CAS Name: (4-nitrophenyl)-(3-nitro-4-pyridinyl)methanone IUPAC Name: (4-nitrophenyl)-(3-nitropyridin-4-yl)methanone Traditional Name: (4-nitrophenyl)-(3-nitro-4-pyridyl)methanone Formula: C12H7N3O5 MolecularWeight: 273.20108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=NC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O5/c16-12(8-1-3-9(4-2-8)14(17)18)10-5-6-13-7-11(10)15(19)20/h1-7H