N'-[2-[(4-methylphenyl)amino]ethanoyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide

Systemtic Name: N'-[2-[(4-methylphenyl)amino]ethanoyl]-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanehydrazide Openeye Name: N'-[2-(4-methylanilino)acetyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanehydrazide CAS Name: N'-[2-(4-methylanilino)-1-oxoethyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanehydrazide IUPAC Name: N'-[2-(4-methylanilino)acetyl]-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanehydrazide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N'-[2-(p-toluidino)acetyl]butyrohydrazide Formula: C20H21N5O6 MolecularWeight: 427.41064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O6/c1-13-4-6-14(7-5-13)21-12-19(27)23-22-18(26)3-2-10-24-16-9-8-15(25(29)30)11-17(16)31-20(24)28/h4-9,11,21H,2-3,10,12H2,1H3,(H,22,26)(H,23,27)