2,3,4,5-tetrahydro-1H-1,2-diazepine-7-carboxylic acid

Systemtic Name: 2,3,4,5-tetrahydro-1H-1,2-diazepine-7-carboxylic acid Openeye Name: 2,3,4,5-tetrahydro-1H-diazepine-7-carboxylic acid CAS Name: 2,3,4,5-tetrahydro-1H-diazepine-7-carboxylic acid IUPAC Name: 2,3,4,5-tetrahydro-1H-diazepine-7-carboxylic acid Traditional Name: 2,3,4,5-tetrahydro-1H-diazepine-7-carboxylic acid Formula: C6H10N2O2 MolecularWeight: 142.1558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(NNC1)C(=O)O

Isomeric SMILES

C1CC=C(NNC1)C(=O)O

InChI

InChI=1S/C6H10N2O2/c9-6(10)5-3-1-2-4-7-8-5/h3,7-8H,1-2,4H2,(H,9,10)