2-methyl-4H-1,3,4-benzoxadiazepin-5-one

Systemtic Name: 2-methyl-4H-1,3,4-benzoxadiazepin-5-one Openeye Name: 2-methyl-4H-1,3,4-benzoxadiazepin-5-one CAS Name: 2-methyl-4H-1,3,4-benzoxadiazepin-5-one IUPAC Name: 2-methyl-4H-1,3,4-benzoxadiazepin-5-one Traditional Name: 2-methyl-4H-1,3,4-benzoxadiazepin-5-one Formula: C9H8N2O2 MolecularWeight: 176.17202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C2=CC=CC=C2O1

Isomeric SMILES

CC1=NNC(=O)C2=CC=CC=C2O1

InChI

InChI=1S/C9H8N2O2/c1-6-10-11-9(12)7-4-2-3-5-8(7)13-6/h2-5H,1H3,(H,11,12)