N-[2-[di(propan-2-yl)amino]ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CCCN1C2=C(C=C(C=C2)[N+](=O)[O-])OC1=O)C(C)C

InChI

InChI=1S/C19H28N4O5/c1-13(2)21(14(3)4)11-9-20-18(24)6-5-10-22-16-8-7-15(23(26)27)12-17(16)28-19(22)25/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,20,24)