2-azanylchromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 2-azanylchromeno[4,3-d]pyrimidin-5-one Openeye Name: 2-aminochromeno[4,3-d]pyrimidin-5-one CAS Name: 2-amino-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 2-aminochromeno[4,3-d]pyrimidin-5-one Traditional Name: 2-aminochromeno[4,3-d]pyrimidin-5-one Formula: C11H7N3O2 MolecularWeight: 213.19218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=NC=C3C(=O)O2)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=NC=C3C(=O)O2)N

InChI

InChI=1S/C11H7N3O2/c12-11-13-5-7-9(14-11)6-3-1-2-4-8(6)16-10(7)15/h1-5H,(H2,12,13,14)