N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C15H16N4O6/c1-17(7-13(20)16-9-2-3-9)14(21)8-18-11-6-10(19(23)24)4-5-12(11)25-15(18)22/h4-6,9H,2-3,7-8H2,1H3,(H,16,20)