[(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylideneamino] ethanoate

Systemtic Name: [(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylideneamino] ethanoate Openeye Name: [(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylideneamino] acetate CAS Name: acetic acid [(Z)-2-(2,6-dimethoxy-5-nitro-4-pyrimidinyl)ethylideneamino] ester IUPAC Name: [(Z)-2-(2,6-dimethoxy-5-nitropyrimidin-4-yl)ethylideneamino] acetate Traditional Name: acetic acid [(Z)-2-(2,6-dimethoxy-5-nitro-pyrimidin-4-yl)ethylideneamino] ester Formula: C10H12N4O6 MolecularWeight: 284.22548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CCC1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O/N=C\CC1=C(C(=NC(=N1)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O6/c1-6(15)20-11-5-4-7-8(14(16)17)9(18-2)13-10(12-7)19-3/h5H,4H2,1-3H3/b11-5-