N-(4-ethoxyphenyl)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-nitrophenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(3-nitrobenzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(3-nitrophenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(3-nitrobenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-(3-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/c1-2-29-16-8-6-14(7-9-16)20-17(24)10-11-18(25)21-22-19(26)13-4-3-5-15(12-13)23(27)28/h3-9,12H,2,10-11H2,1H3,(H,20,24)(H,21,25)(H,22,26)