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

Systemtic Name: N-(2-acetamidoethyl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-acetamidoethyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(2-acetamidoethyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(2-acetamidoethyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(2-acetamidoethyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C14H16N4O6 MolecularWeight: 336.30004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCNC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6/c1-9(19)15-4-5-16-13(20)7-17-11-6-10(18(22)23)2-3-12(11)24-8-14(17)21/h2-3,6H,4-5,7-8H2,1H3,(H,15,19)(H,16,20)