6-methyl-7-oxidanylidene-1H-1,2-diazepine-2-carboxylate

Systemtic Name: 6-methyl-7-oxidanylidene-1H-1,2-diazepine-2-carboxylate Openeye Name: 6-methyl-7-oxo-1H-diazepine-2-carboxylate CAS Name: 6-methyl-7-oxo-1H-diazepine-2-carboxylate IUPAC Name: 6-methyl-7-oxo-1H-diazepine-2-carboxylate Traditional Name: 7-keto-6-methyl-1H-diazepine-2-carboxylate Formula: C7H7N2O3- MolecularWeight: 167.14208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(NC1=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=CN(NC1=O)C(=O)[O-]

InChI

InChI=1S/C7H8N2O3/c1-5-3-2-4-9(7(11)12)8-6(5)10/h2-4H,1H3,(H,8,10)(H,11,12)/p-1