(3-methyl-4-nitro-pyridin-2-yl)methanol

Systemtic Name: (3-methyl-4-nitro-pyridin-2-yl)methanol Openeye Name: (3-methyl-4-nitro-2-pyridyl)methanol CAS Name: (3-methyl-4-nitro-2-pyridinyl)methanol IUPAC Name: (3-methyl-4-nitropyridin-2-yl)methanol Traditional Name: (3-methyl-4-nitro-2-pyridyl)methanol Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CN=C1CO)[N+](=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-5-6(4-10)8-3-2-7(5)9(11)12/h2-3,10H,4H2,1H3