1-methyl-3,4-dihydro-1,3,4-benzotriazepine-2,5-dione

Systemtic Name: 1-methyl-3,4-dihydro-1,3,4-benzotriazepine-2,5-dione Openeye Name: 1-methyl-3,4-dihydro-1,3,4-benzotriazepine-2,5-dione CAS Name: 1-methyl-3,4-dihydro-1,3,4-benzotriazepine-2,5-dione IUPAC Name: 1-methyl-3,4-dihydro-1,3,4-benzotriazepine-2,5-dione Traditional Name: 1-methyl-3,4-dihydro-1,3,4-benzotriazepine-2,5-quinone Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)NNC1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)NNC1=O

InChI

InChI=1S/C9H9N3O2/c1-12-7-5-3-2-4-6(7)8(13)10-11-9(12)14/h2-5H,1H3,(H,10,13)(H,11,14)