4-(dimethylamino)-2-methoxy-5-nitro-N-[1-[(4-nitrophenyl)amino]propan-2-yl]benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[1-[(4-nitrophenyl)amino]propan-2-yl]benzamide Openeye Name: 4-(dimethylamino)-2-methoxy-N-[1-methyl-2-(4-nitroanilino)ethyl]-5-nitro-benzamide CAS Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[1-(4-nitroanilino)propan-2-yl]benzamide IUPAC Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[1-(4-nitroanilino)propan-2-yl]benzamide Traditional Name: 4-(dimethylamino)-2-methoxy-N-[1-methyl-2-(4-nitroanilino)ethyl]-5-nitro-benzamide Formula: C19H23N5O6 MolecularWeight: 417.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(CNC1=CC=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N5O6/c1-12(11-20-13-5-7-14(8-6-13)23(26)27)21-19(25)15-9-17(24(28)29)16(22(2)3)10-18(15)30-4/h5-10,12,20H,11H2,1-4H3,(H,21,25)