2-(6-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(6-azanyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide IUPAC Name: 2-(6-amino-3-oxo-1,4-benzoxazin-4-yl)-N-cyclopropylacetamide Traditional Name: 2-(6-amino-3-keto-1,4-benzoxazin-4-yl)-N-cyclopropyl-acetamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)N

Isomeric SMILES

C1CC1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)N

InChI

InChI=1S/C13H15N3O3/c14-8-1-4-11-10(5-8)16(13(18)7-19-11)6-12(17)15-9-2-3-9/h1,4-5,9H,2-3,6-7,14H2,(H,15,17)