[2-azanyl-1-(5-nitropyridin-2-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-azanyl-1-(5-nitropyridin-2-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-amino-1-(5-nitro-2-pyridyl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-amino-1-(5-nitro-2-pyridinyl)-2-oxoethyl] ester IUPAC Name: [2-amino-1-(5-nitropyridin-2-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-amino-2-keto-1-(5-nitro-2-pyridyl)ethyl] ester Formula: C9H9N3O5 MolecularWeight: 239.18486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O5/c1-5(13)17-8(9(10)14)7-3-2-6(4-11-7)12(15)16/h2-4,8H,1H3,(H2,10,14)