4-azanylidene-3-oxidanyl-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine

Systemtic Name: 4-azanylidene-3-oxidanyl-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine Openeye Name: 3-hydroxy-4-imino-N-phenyl-pyrimido[5,4-d]pyrimidin-8-amine CAS Name: 3-hydroxy-4-imino-N-phenyl-8-pyrimido[5,4-d]pyrimidinamine IUPAC Name: 3-hydroxy-4-imino-N-phenylpyrimido[5,4-d]pyrimidin-8-amine Traditional Name: (3-hydroxy-4-imino-pyrimido[5,4-d]pyrimidin-8-yl)-phenyl-amine Formula: C12H10N6O MolecularWeight: 254.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2N=CN(C3=N)O

InChI

InChI=1S/C12H10N6O/c13-11-9-10(16-7-18(11)19)12(15-6-14-9)17-8-4-2-1-3-5-8/h1-7,13,19H,(H,14,15,17)