N-[3-[methyl(phenyl)amino]propyl]-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-[3-(N-methylanilino)propyl]acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])OC1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O5/c1-21(14-6-3-2-4-7-14)11-5-10-20-18(24)13-22-16-12-15(23(26)27)8-9-17(16)28-19(22)25/h2-4,6-9,12H,5,10-11,13H2,1H3,(H,20,24)