2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-(1-methylbutyl)acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H19N3O5/c1-3-4-10(2)16-14(19)8-17-12-7-11(18(21)22)5-6-13(12)23-9-15(17)20/h5-7,10H,3-4,8-9H2,1-2H3,(H,16,19)