(Z)-N-(2-methyl-5-nitro-phenyl)-3-[(2-methyl-5-nitro-phenyl)amino]but-2-enamide

Systemtic Name: (Z)-N-(2-methyl-5-nitro-phenyl)-3-[(2-methyl-5-nitro-phenyl)amino]but-2-enamide Openeye Name: (Z)-3-(2-methyl-5-nitro-anilino)-N-(2-methyl-5-nitro-phenyl)but-2-enamide CAS Name: (Z)-3-(2-methyl-5-nitroanilino)-N-(2-methyl-5-nitrophenyl)-2-butenamide IUPAC Name: (Z)-3-(2-methyl-5-nitroanilino)-N-(2-methyl-5-nitrophenyl)but-2-enamide Traditional Name: (Z)-3-(2-methyl-5-nitro-anilino)-N-(2-methyl-5-nitro-phenyl)but-2-enamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-11-4-6-14(21(24)25)9-16(11)19-13(3)8-18(23)20-17-10-15(22(26)27)7-5-12(17)2/h4-10,19H,1-3H3,(H,20,23)/b13-8-