N'-[2-(2,3-dimethylphenoxy)propanoyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(2,3-dimethylphenoxy)-1-oxopropyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: N'-[2-(2,3-dimethylphenoxy)propanoyl]-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyrohydrazide Formula: C22H24N4O7 MolecularWeight: 456.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC(C)C(=O)NNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O)C

InChI

InChI=1S/C22H24N4O7/c1-13-6-4-7-18(14(13)2)32-15(3)21(28)24-23-20(27)8-5-11-25-17-10-9-16(26(30)31)12-19(17)33-22(25)29/h4,6-7,9-10,12,15H,5,8,11H2,1-3H3,(H,23,27)(H,24,28)