N-(3,4-dimethylphenyl)-4-[2-[2-(2-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-nitrophenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(2-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(2-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(2-nitrophenoxy)acetyl]hydrazino]butyramide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C

InChI

InChI=1S/C20H22N4O6/c1-13-7-8-15(11-14(13)2)21-18(25)9-10-19(26)22-23-20(27)12-30-17-6-4-3-5-16(17)24(28)29/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)(H,22,26)(H,23,27)