4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide

Systemtic Name: 4-methyl-5-oxidanylidene-1H-1,2,4-benzotriazepine-3-carboxamide Openeye Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide CAS Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide IUPAC Name: 4-methyl-5-oxo-1H-1,2,4-benzotriazepine-3-carboxamide Traditional Name: 5-keto-4-methyl-1H-1,2,4-benzotriazepine-3-carboxamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2NN=C1C(=O)N

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2NN=C1C(=O)N

InChI

InChI=1S/C10H10N4O2/c1-14-9(8(11)15)13-12-7-5-3-2-4-6(7)10(14)16/h2-5,12H,1H3,(H2,11,15)