2-[2-[2-(1,2-benzoxazol-3-yl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(1,2-benzoxazol-3-yl)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(1,2-benzoxazol-3-yl)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(1,2-benzoxazol-3-yl)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(2-indoxazen-3-ylacetyl)hydrazino]-2-keto-acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C1CC1NC(=O)C(=O)NNC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C14H14N4O4/c19-12(16-17-14(21)13(20)15-8-5-6-8)7-10-9-3-1-2-4-11(9)22-18-10/h1-4,8H,5-7H2,(H,15,20)(H,16,19)(H,17,21)