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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-nitrophenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-nitrophenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-nitrophenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[2-(4-nitrophenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[2-(4-nitrophenoxy)acetyl]hydrazino]-N-p-phenetyl-butyramide Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O7/c1-2-30-16-7-3-14(4-8-16)21-18(25)11-12-19(26)22-23-20(27)13-31-17-9-5-15(6-10-17)24(28)29/h3-10H,2,11-13H2,1H3,(H,21,25)(H,22,26)(H,23,27)