methyl N-(5-oxidanylidene-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamate

Systemtic Name: methyl N-(5-oxidanylidene-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamate Openeye Name: methyl N-(5-oxo-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamate CAS Name: N-(5-oxo-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5-oxo-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamate Traditional Name: N-(5-keto-3,4-dihydro-1,3,4-benzotriazepin-2-yl)carbamic acid methyl ester Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC=CC=C2C(=O)NN1

Isomeric SMILES

COC(=O)NC1=NC2=CC=CC=C2C(=O)NN1

InChI

InChI=1S/C10H10N4O3/c1-17-10(16)12-9-11-7-5-3-2-4-6(7)8(15)13-14-9/h2-5H,1H3,(H,13,15)(H2,11,12,14,16)