bis(3-nitropyridin-2-yl)methanone

Systemtic Name: bis(3-nitropyridin-2-yl)methanone Openeye Name: bis(3-nitro-2-pyridyl)methanone CAS Name: bis(3-nitro-2-pyridinyl)methanone IUPAC Name: bis(3-nitropyridin-2-yl)methanone Traditional Name: bis(3-nitro-2-pyridyl)methanone Formula: C11H6N4O5 MolecularWeight: 274.18914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)C2=C(C=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)C2=C(C=CC=N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6N4O5/c16-11(9-7(14(17)18)3-1-5-12-9)10-8(15(19)20)4-2-6-13-10/h1-6H