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

Systemtic Name: [2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxidanylidene-pyrimidin-1-yl]methyl ethanoate Openeye Name: [2-[(E)-dimethylaminomethyleneamino]-4-methyl-5-nitro-6-oxo-pyrimidin-1-yl]methyl acetate CAS Name: acetic acid [2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxo-1-pyrimidinyl]methyl ester IUPAC Name: [2-[(E)-dimethylaminomethylideneamino]-4-methyl-5-nitro-6-oxopyrimidin-1-yl]methyl acetate Traditional Name: acetic acid [2-[(E)-dimethylaminomethyleneamino]-6-keto-4-methyl-5-nitro-pyrimidin-1-yl]methyl ester Formula: C11H15N5O5 MolecularWeight: 297.2673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=N1)N=CN(C)C)COC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C(=N1)/N=C/N(C)C)COC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O5/c1-7-9(16(19)20)10(18)15(6-21-8(2)17)11(13-7)12-5-14(3)4/h5H,6H2,1-4H3/b12-5+