2-[(4-azanyl-3-nitro-pyridin-2-yl)amino]ethanol

Systemtic Name: 2-[(4-azanyl-3-nitro-pyridin-2-yl)amino]ethanol Openeye Name: 2-[(4-amino-3-nitro-2-pyridyl)amino]ethanol CAS Name: 2-[(4-amino-3-nitro-2-pyridinyl)amino]ethanol IUPAC Name: 2-[(4-amino-3-nitropyridin-2-yl)amino]ethanol Traditional Name: 2-[(4-amino-3-nitro-2-pyridyl)amino]ethanol Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=C1N)[N+](=O)[O-])NCCO

Isomeric SMILES

C1=CN=C(C(=C1N)[N+](=O)[O-])NCCO

InChI

InChI=1S/C7H10N4O3/c8-5-1-2-9-7(10-3-4-12)6(5)11(13)14/h1-2,12H,3-4H2,(H3,8,9,10)