1H-pyrimido[1,6-c][1,3]oxazepine

Systemtic Name: 1H-pyrimido[1,6-c][1,3]oxazepine Openeye Name: 1H-pyrimido[1,6-c][1,3]oxazepine CAS Name: 1H-pyrimido[1,6-c][1,3]oxazepine IUPAC Name: 1H-pyrimido[1,6-c][1,3]oxazepine Traditional Name: 1H-pyrimido[1,6-c][1,3]oxazepine Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

C1N2C=NC=CC2=CC=CO1

Isomeric SMILES

C1N2C=NC=CC2=CC=CO1

InChI

InChI=1S/C8H8N2O/c1-2-8-3-4-9-6-10(8)7-11-5-1/h1-6H,7H2