[6-methyl-2-[(3-nitrophenyl)amino]pyridin-3-yl]methanol

Systemtic Name: [6-methyl-2-[(3-nitrophenyl)amino]pyridin-3-yl]methanol Openeye Name: [6-methyl-2-(3-nitroanilino)-3-pyridyl]methanol CAS Name: [6-methyl-2-(3-nitroanilino)-3-pyridinyl]methanol IUPAC Name: [6-methyl-2-(3-nitroanilino)pyridin-3-yl]methanol Traditional Name: [6-methyl-2-(3-nitroanilino)-3-pyridyl]methanol Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)CO)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)CO)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O3/c1-9-5-6-10(8-17)13(14-9)15-11-3-2-4-12(7-11)16(18)19/h2-7,17H,8H2,1H3,(H,14,15)