1-oxidanyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 1-oxidanyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 1-hydroxy-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 1-hydroxy-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 1-hydroxy-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 1-hydroxy-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC3=CC=CN(C3=N2)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC3=CC=CN(C3=N2)O

InChI

InChI=1S/C12H9N3O2/c16-12-8-4-1-2-5-9(8)13-11-10(14-12)6-3-7-15(11)17/h1-7,17H,(H,14,16)