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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-3-methyl-4-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methyl-4-nitro-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-3-methyl-4-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methyl-4-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-11-4-6-15(12(2)8-11)19-10-17(23)20-21-18(24)14-5-7-16(22(25)26)13(3)9-14/h4-9,19H,10H2,1-3H3,(H,20,23)(H,21,24)