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

Systemtic Name: N'-[2-[(2,4-dimethylphenyl)amino]ethanoyl]-4-(methylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(methylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(2,4-dimethylanilino)-1-oxoethyl]-4-(methylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(methylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(2,4-dimethylanilino)acetyl]-4-(methylamino)-3-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=CC(=C(C=C2)NC)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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