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

Systemtic Name: N-cyclopropyl-2-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]amino]acetamide Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O6/c20-13(17-9-1-2-9)6-16-14(21)7-18-11-5-10(19(23)24)3-4-12(11)25-8-15(18)22/h3-5,9H,1-2,6-8H2,(H,16,21)(H,17,20)