(6-methoxy-3-nitro-pyridin-2-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-3-nitro-pyridin-2-yl)-phenyl-methanone Openeye Name: (6-methoxy-3-nitro-2-pyridyl)-phenyl-methanone CAS Name: (6-methoxy-3-nitro-2-pyridinyl)-phenylmethanone IUPAC Name: (6-methoxy-3-nitropyridin-2-yl)-phenylmethanone Traditional Name: (6-methoxy-3-nitro-2-pyridyl)-phenyl-methanone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c1-19-11-8-7-10(15(17)18)12(14-11)13(16)9-5-3-2-4-6-9/h2-8H,1H3