N-(2,4-dimethylphenyl)-2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(4-methyl-2-nitro-phenyl)diazenyl]-3-oxidanylidene-butanamide Openeye Name: N-(2,4-dimethylphenyl)-2-(4-methyl-2-nitro-phenyl)azo-3-oxo-butanamide CAS Name: N-(2,4-dimethylphenyl)-2-(4-methyl-2-nitrophenyl)azo-3-oxobutanamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(4-methyl-2-nitrophenyl)diazenyl]-3-oxobutanamide Traditional Name: N-(2,4-dimethylphenyl)-3-keto-2-(4-methyl-2-nitro-phenyl)azo-butyramide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O4/c1-11-5-7-15(13(3)9-11)20-19(25)18(14(4)24)22-21-16-8-6-12(2)10-17(16)23(26)27/h5-10,18H,1-4H3,(H,20,25)