5-[(3Z)-3-(2-azanyl-1H-pyrimidin-6-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3Z)-3-(2-azanyl-1H-pyrimidin-6-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[(3Z)-3-(2-amino-1H-pyrimidin-6-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-1H-pyrimidine-2,4-dione CAS Name: 5-[(3Z)-3-(2-amino-1H-pyrimidin-6-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3Z)-3-(2-amino-1H-pyrimidin-6-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[(3Z)-3-(2-amino-1H-pyrimidin-6-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]uracil Formula: C14H11N5O3 MolecularWeight: 297.26884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C=CN=C(N2)N)C=C1C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC(=O)/C(=C\2/C=CN=C(N2)N)/C=C1C3=CNC(=O)NC3=O

InChI

InChI=1S/C14H11N5O3/c15-13-16-4-3-10(18-13)8-5-7(1-2-11(8)20)9-6-17-14(22)19-12(9)21/h1-6H,(H3,15,16,18)(H2,17,19,21,22)/b10-8-