ethyl 2-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]ethanoate Openeye Name: ethyl 2-[(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]acetate CAS Name: 2-[(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-amino-5-nitro-4-oxo-1H-pyrimidin-6-yl)amino]acetate Traditional Name: 2-[(2-amino-4-keto-5-nitro-1H-pyrimidin-6-yl)amino]acetic acid ethyl ester Formula: C8H11N5O5 MolecularWeight: 257.20344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CNC1=C(C(=O)N=C(N1)N)[N+](=O)[O-]

InChI

InChI=1S/C8H11N5O5/c1-2-18-4(14)3-10-6-5(13(16)17)7(15)12-8(9)11-6/h2-3H2,1H3,(H4,9,10,11,12,15)