ethyl N-(6-azanyl-5-nitro-4-oxidanylidene-1H-pyridin-2-yl)carbamate

Systemtic Name: ethyl N-(6-azanyl-5-nitro-4-oxidanylidene-1H-pyridin-2-yl)carbamate Openeye Name: ethyl N-(6-amino-5-nitro-4-oxo-1H-pyridin-2-yl)carbamate CAS Name: N-(6-amino-5-nitro-4-oxo-1H-pyridin-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(6-amino-5-nitro-4-oxo-1H-pyridin-2-yl)carbamate Traditional Name: N-(6-amino-4-keto-5-nitro-1H-pyridin-2-yl)carbamic acid ethyl ester Formula: C8H10N4O5 MolecularWeight: 242.1888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=O)C(=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=CC(=O)C(=C(N1)N)[N+](=O)[O-]

InChI

InChI=1S/C8H10N4O5/c1-2-17-8(14)11-5-3-4(13)6(12(15)16)7(9)10-5/h3H,2H2,1H3,(H4,9,10,11,13,14)