N-(4-ethoxyphenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-nitrophenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-nitrophenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(2-nitrophenoxy)propanoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C21H24N4O7 MolecularWeight: 444.43786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7/c1-3-31-16-10-8-15(9-11-16)22-19(26)12-13-20(27)23-24-21(28)14(2)32-18-7-5-4-6-17(18)25(29)30/h4-11,14H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)