N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[[2-(2,3-dimethylphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-[2-(2,3-dimethylphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[N'-[2-(2,3-dimethylphenoxy)propanoyl]hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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