1H-1,2-diazepin-4-yl 3-oxidanylbenzoate

Systemtic Name: 1H-1,2-diazepin-4-yl 3-oxidanylbenzoate Openeye Name: 1H-diazepin-4-yl 3-hydroxybenzoate CAS Name: 3-hydroxybenzoic acid 1H-diazepin-4-yl ester IUPAC Name: 1H-diazepin-4-yl 3-hydroxybenzoate Traditional Name: 3-hydroxybenzoic acid 1H-diazepin-4-yl ester Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(=O)OC2=CC=CNN=C2

Isomeric SMILES

C1=CC(=CC(=C1)O)C(=O)OC2=CC=CNN=C2

InChI

InChI=1S/C12H10N2O3/c15-10-4-1-3-9(7-10)12(16)17-11-5-2-6-13-14-8-11/h1-8,13,15H