2-(4-methyl-3-nitro-phenyl)pyridin-3-ol

Systemtic Name: 2-(4-methyl-3-nitro-phenyl)pyridin-3-ol Openeye Name: 2-(4-methyl-3-nitro-phenyl)pyridin-3-ol CAS Name: 2-(4-methyl-3-nitrophenyl)-3-pyridinol IUPAC Name: 2-(4-methyl-3-nitrophenyl)pyridin-3-ol Traditional Name: 2-(4-methyl-3-nitro-phenyl)pyridin-3-ol Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C=CC=N2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C=CC=N2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3/c1-8-4-5-9(7-10(8)14(16)17)12-11(15)3-2-6-13-12/h2-7,15H,1H3