N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide

Systemtic Name: N-methyl-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]ethanamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide IUPAC Name: N-methyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-oxo-2-(propan-2-ylamino)ethyl]acetamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C15H18N4O6 MolecularWeight: 350.32662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O

InChI

InChI=1S/C15H18N4O6/c1-9(2)16-13(20)7-17(3)14(21)8-18-11-5-4-10(19(23)24)6-12(11)25-15(18)22/h4-6,9H,7-8H2,1-3H3,(H,16,20)