2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide

Systemtic Name: 2-(8-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanehydrazide Openeye Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)acetohydrazide CAS Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)acetohydrazide IUPAC Name: 2-(8-amino-3-oxo-1,4-benzoxazin-4-yl)acetohydrazide Traditional Name: 2-(8-amino-3-keto-1,4-benzoxazin-4-yl)acetohydrazide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CC(=O)NN

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CC(=O)NN

InChI

InChI=1S/C10H12N4O3/c11-6-2-1-3-7-10(6)17-5-9(16)14(7)4-8(15)13-12/h1-3H,4-5,11-12H2,(H,13,15)