N-(4-ethoxyphenyl)-4-[2-(2-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(2-nitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(2-nitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-(2-nitrobenzoyl)hydrazino]-N-p-phenetyl-butyramide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-2-29-14-9-7-13(8-10-14)20-17(24)11-12-18(25)21-22-19(26)15-5-3-4-6-16(15)23(27)28/h3-10H,2,11-12H2,1H3,(H,20,24)(H,21,25)(H,22,26)