[4-[4-(methylamino)-3-nitro-phenoxy]pyridin-2-yl]methanol

Systemtic Name: [4-[4-(methylamino)-3-nitro-phenoxy]pyridin-2-yl]methanol Openeye Name: [4-[4-(methylamino)-3-nitro-phenoxy]-2-pyridyl]methanol CAS Name: [4-[4-(methylamino)-3-nitrophenoxy]-2-pyridinyl]methanol IUPAC Name: [4-[4-(methylamino)-3-nitrophenoxy]pyridin-2-yl]methanol Traditional Name: [4-[4-(methylamino)-3-nitro-phenoxy]-2-pyridyl]methanol Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)CO)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)OC2=CC(=NC=C2)CO)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-14-12-3-2-10(7-13(12)16(18)19)20-11-4-5-15-9(6-11)8-17/h2-7,14,17H,8H2,1H3