2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]ethanamide Openeye Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-tetrahydrofuran-2-ylethyl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(2-oxolanyl)ethyl]acetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(oxolan-2-yl)ethyl]acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[1-(tetrahydrofuryl)ethyl]acetamide Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CCCO1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6/c1-10(13-3-2-6-24-13)17-15(20)8-18-12-7-11(19(22)23)4-5-14(12)25-9-16(18)21/h4-5,7,10,13H,2-3,6,8-9H2,1H3,(H,17,20)