N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(methylamino)-5-nitro-benzohydrazide

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-2-(methylamino)-5-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(methylamino)-5-nitro-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-2-(methylamino)-5-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(methylamino)-5-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-2-(methylamino)-5-nitro-benzohydrazide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4/c1-11-4-6-15(12(2)8-11)20-10-17(24)21-22-18(25)14-9-13(23(26)27)5-7-16(14)19-3/h4-9,19-20H,10H2,1-3H3,(H,21,24)(H,22,25)