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

Systemtic Name: 2-[(6-azanyl-2-nitro-pyridin-3-yl)amino]ethanol Openeye Name: 2-[(6-amino-2-nitro-3-pyridyl)amino]ethanol CAS Name: 2-[(6-amino-2-nitro-3-pyridinyl)amino]ethanol IUPAC Name: 2-[(6-amino-2-nitropyridin-3-yl)amino]ethanol Traditional Name: 2-[(6-amino-2-nitro-3-pyridyl)amino]ethanol Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1NCCO)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=NC(=C1NCCO)[N+](=O)[O-])N

InChI

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