[2-[(E)-ethylideneamino]-4-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl]methyl ethanoate

Systemtic Name: [2-[(E)-ethylideneamino]-4-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl]methyl ethanoate Openeye Name: [2-[(E)-ethylideneamino]-4-methyl-5-nitro-6-oxo-pyrimidin-1-yl]methyl acetate CAS Name: acetic acid [2-[(E)-ethylideneamino]-4-methyl-5-nitro-6-oxo-1-pyrimidinyl]methyl ester IUPAC Name: [2-[(E)-ethylideneamino]-4-methyl-5-nitro-6-oxopyrimidin-1-yl]methyl acetate Traditional Name: acetic acid [2-[(E)-ethylideneamino]-6-keto-4-methyl-5-nitro-pyrimidin-1-yl]methyl ester Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=NC(=C(C(=O)N1COC(=O)C)[N+](=O)[O-])C

Isomeric SMILES

C/C=N/C1=NC(=C(C(=O)N1COC(=O)C)[N+](=O)[O-])C

InChI

InChI=1S/C10H12N4O5/c1-4-11-10-12-6(2)8(14(17)18)9(16)13(10)5-19-7(3)15/h4H,5H2,1-3H3/b11-4+