N-(2-oxidanylideneazepan-3-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-(2-oxo-3-azepanyl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H19N5O3/c22-14(18-13-7-3-4-9-17-15(13)23)8-10-21-16(24)11-5-1-2-6-12(11)19-20-21/h1-2,5-6,13H,3-4,7-10H2,(H,17,23)(H,18,22)