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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-nitrophenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[2-(4-nitrophenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[2-(4-nitrophenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[2-(4-nitrophenoxy)propanoyl]hydrazino]butyramide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C21H24N4O6/c1-13-4-5-16(12-14(13)2)22-19(26)10-11-20(27)23-24-21(28)15(3)31-18-8-6-17(7-9-18)25(29)30/h4-9,12,15H,10-11H2,1-3H3,(H,22,26)(H,23,27)(H,24,28)