[3-(hydroxymethyl)-4-nitro-phenyl]-pyridin-3-yl-methanone

Systemtic Name: [3-(hydroxymethyl)-4-nitro-phenyl]-pyridin-3-yl-methanone Openeye Name: [3-(hydroxymethyl)-4-nitro-phenyl]-(3-pyridyl)methanone CAS Name: [3-(hydroxymethyl)-4-nitrophenyl]-(3-pyridinyl)methanone IUPAC Name: [3-(hydroxymethyl)-4-nitrophenyl]-pyridin-3-ylmethanone Traditional Name: (3-methylol-4-nitro-phenyl)-(3-pyridyl)methanone Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-8-11-6-9(3-4-12(11)15(18)19)13(17)10-2-1-5-14-7-10/h1-7,16H,8H2