N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-2-(2-methylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-2-(2-methylphenoxy)ethanehydrazide Openeye Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-2-(2-methylphenoxy)acetohydrazide CAS Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-2-(2-methylphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-2-(2-methylphenoxy)acetohydrazide Traditional Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-2-(2-methylphenoxy)acetohydrazide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)COC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)COC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O4/c1-12-8-9-15(10-16(12)21(23)24)14(3)19-20-18(22)11-25-17-7-5-4-6-13(17)2/h4-10,19H,3,11H2,1-2H3,(H,20,22)