N-(2-ethylphenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(2-ethylphenyl)-3-[2-(3-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(2-ethylphenyl)-3-[2-(3-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: N-(2-ethylphenyl)-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-ethylphenyl)-3-[2-(3-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-ethylphenyl)-3-[N'-(3-nitrobenzoyl)hydrazino]but-2-enamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-3-14-7-4-5-10-17(14)20-18(24)11-13(2)21-22-19(25)15-8-6-9-16(12-15)23(26)27/h4-12,21H,3H2,1-2H3,(H,20,24)(H,22,25)