3-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-nitro-benzohydrazide

Systemtic Name: 3-methyl-N'-[2-[(4-methylphenyl)amino]ethanoyl]-2-nitro-benzohydrazide Openeye Name: 3-methyl-N'-[2-(4-methylanilino)acetyl]-2-nitro-benzohydrazide CAS Name: 3-methyl-N'-[2-(4-methylanilino)-1-oxoethyl]-2-nitrobenzohydrazide IUPAC Name: 3-methyl-N'-[2-(4-methylanilino)acetyl]-2-nitrobenzohydrazide Traditional Name: 3-methyl-2-nitro-N'-[2-(p-toluidino)acetyl]benzohydrazide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-11-6-8-13(9-7-11)18-10-15(22)19-20-17(23)14-5-3-4-12(2)16(14)21(24)25/h3-9,18H,10H2,1-2H3,(H,19,22)(H,20,23)