3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-2-enamide

Systemtic Name: 3-[2-(3-azanyl-5-nitro-phenyl)carbonylhydrazinyl]-N-(4-methylphenyl)but-2-enamide Openeye Name: 3-[2-(3-amino-5-nitro-benzoyl)hydrazino]-N-(p-tolyl)but-2-enamide CAS Name: 3-[[(3-amino-5-nitrophenyl)-oxomethyl]hydrazo]-N-(4-methylphenyl)-2-butenamide IUPAC Name: 3-[2-(3-amino-5-nitrobenzoyl)hydrazinyl]-N-(4-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(3-amino-5-nitro-benzoyl)hydrazino]-N-(p-tolyl)but-2-enamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])N

InChI

InChI=1S/C18H19N5O4/c1-11-3-5-15(6-4-11)20-17(24)7-12(2)21-22-18(25)13-8-14(19)10-16(9-13)23(26)27/h3-10,21H,19H2,1-2H3,(H,20,24)(H,22,25)