2-azanyl-6-[[(3E)-3-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[[(3E)-3-[(2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one Openeye Name: 2-amino-6-[[(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one CAS Name: 2-amino-6-[[(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one IUPAC Name: 2-amino-6-[[(3E)-3-[(2-amino-4-oxo-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one Traditional Name: 2-amino-6-[[(3E)-3-[(2-amino-4-keto-1H-pyrimidin-6-yl)imino]propylidene]amino]-1H-pyrimidin-4-one Formula: C11H12N8O2 MolecularWeight: 288.26538

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC(=NC1=O)N)N=CCC=NC2=CC(=O)N=C(N2)N

Isomeric SMILES

C1=C(NC(=NC1=O)N)N=CC/C=N/C2=CC(=O)N=C(N2)N

InChI

InChI=1S/C11H12N8O2/c12-10-16-6(4-8(20)18-10)14-2-1-3-15-7-5-9(21)19-11(13)17-7/h2-5H,1H2,(H3,12,16,18,20)(H3,13,17,19,21)/b14-2+,15-3?