N-[1-(4-methoxyphenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-[2-(3-nitrobenzoyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-[2-(3-nitrobenzoyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-[N'-(3-nitrobenzoyl)hydrazino]propyl]acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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