N-(1-ethanoyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: N-(1-ethanoyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)acetamide CAS Name: N-(1-acetyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)acetamide IUPAC Name: N-(1-acetyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)acetamide Traditional Name: N-(1-acetyl-2-methyl-6-nitro-3,4-dihydro-2H-quinolin-4-yl)-N-(4-nitrophenyl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-])N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C)C=CC(=C2)[N+](=O)[O-])N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C20H20N4O6/c1-12-10-20(22(14(3)26)15-4-6-16(7-5-15)23(27)28)18-11-17(24(29)30)8-9-19(18)21(12)13(2)25/h4-9,11-12,20H,10H2,1-3H3