N'-ethyl-N'-(4-methylphenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide

Systemtic Name: N'-ethyl-N'-(4-methylphenyl)-2-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanehydrazide Openeye Name: N'-ethyl-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N'-(p-tolyl)acetohydrazide CAS Name: N'-ethyl-N'-(4-methylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetohydrazide IUPAC Name: N'-ethyl-N'-(4-methylphenyl)-2-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)acetohydrazide Traditional Name: N'-ethyl-2-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N'-(p-tolyl)acetohydrazide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H18N4O5/c1-3-21(13-6-4-12(2)5-7-13)19-17(23)11-20-15-9-8-14(22(25)26)10-16(15)27-18(20)24/h4-10H,3,11H2,1-2H3,(H,19,23)