2-[(6-methoxy-3-nitro-pyridin-2-yl)amino]ethanol

Systemtic Name: 2-[(6-methoxy-3-nitro-pyridin-2-yl)amino]ethanol Openeye Name: 2-[(6-methoxy-3-nitro-2-pyridyl)amino]ethanol CAS Name: 2-[(6-methoxy-3-nitro-2-pyridinyl)amino]ethanol IUPAC Name: 2-[(6-methoxy-3-nitropyridin-2-yl)amino]ethanol Traditional Name: 2-[(6-methoxy-3-nitro-2-pyridyl)amino]ethanol Formula: C8H11N3O4 MolecularWeight: 213.19064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)[N+](=O)[O-])NCCO

Isomeric SMILES

COC1=NC(=C(C=C1)[N+](=O)[O-])NCCO

InChI

InChI=1S/C8H11N3O4/c1-15-7-3-2-6(11(13)14)8(10-7)9-4-5-12/h2-3,12H,4-5H2,1H3,(H,9,10)