(Z)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-(4-nitrophenyl)but-2-enamide

Systemtic Name: (Z)-3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-(4-nitrophenyl)but-2-enamide Openeye Name: (Z)-3-[2-(4-hydroxybenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide CAS Name: (Z)-3-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-N-(4-nitrophenyl)-2-butenamide IUPAC Name: (Z)-3-[2-(4-hydroxybenzoyl)hydrazinyl]-N-(4-nitrophenyl)but-2-enamide Traditional Name: (Z)-3-[N'-(4-hydroxybenzoyl)hydrazino]-N-(4-nitrophenyl)but-2-enamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)[N+](=O)[O-])NNC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])/NNC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C17H16N4O5/c1-11(19-20-17(24)12-2-8-15(22)9-3-12)10-16(23)18-13-4-6-14(7-5-13)21(25)26/h2-10,19,22H,1H3,(H,18,23)(H,20,24)/b11-10-