[2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl ethanoate

Systemtic Name: [2-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl ethanoate Openeye Name: [2-[(E)-dimethylaminomethyleneamino]-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl acetate CAS Name: acetic acid [2-[(E)-dimethylaminomethylideneamino]-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl ester IUPAC Name: [2-[(E)-dimethylaminomethylideneamino]-4-oxo-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl acetate Traditional Name: acetic acid [2-[(E)-dimethylaminomethyleneamino]-4-keto-5H-pyrrolo[3,2-d]pyrimidin-3-yl]methyl ester Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C2=C(C=CN2)N=C1N=CN(C)C

Isomeric SMILES

CC(=O)OCN1C(=O)C2=C(C=CN2)N=C1/N=C/N(C)C

InChI

InChI=1S/C12H15N5O3/c1-8(18)20-7-17-11(19)10-9(4-5-13-10)15-12(17)14-6-16(2)3/h4-6,13H,7H2,1-3H3/b14-6+