N-(4,5-dimethyl-2-nitro-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]ethanamide Openeye Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide CAS Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide IUPAC Name: N-(4,5-dimethyl-2-nitrophenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Traditional Name: N-(4,5-dimethyl-2-nitro-phenyl)-2-[methyl-[1-(3-nitrophenyl)ethyl]amino]acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1C)[N+](=O)[O-])NC(=O)CN(C)C(C)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-12-8-17(18(23(27)28)9-13(12)2)20-19(24)11-21(4)14(3)15-6-5-7-16(10-15)22(25)26/h5-10,14H,11H2,1-4H3,(H,20,24)