(4R)-2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-1-(4-chloranyl-2-nitro-phenyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-1-(4-chloro-2-nitro-phenyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4R)-2-amino-1-(4-chloro-2-nitrophenyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-1-(4-chloro-2-nitrophenyl)-7,7-dimethyl-4-(2-nitrophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-1-(4-chloro-2-nitro-phenyl)-5-keto-7,7-dimethyl-4-(2-nitrophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C24H20ClN5O5 MolecularWeight: 493.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N)C#N)C4=CC=CC=C4[N+](=O)[O-])C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(N2C3=C(C=C(C=C3)Cl)[N+](=O)[O-])N)C#N)C4=CC=CC=C4[N+](=O)[O-])C(=O)C1)C

InChI

InChI=1S/C24H20ClN5O5/c1-24(2)10-19-22(20(31)11-24)21(14-5-3-4-6-16(14)29(32)33)15(12-26)23(27)28(19)17-8-7-13(25)9-18(17)30(34)35/h3-9,21H,10-11,27H2,1-2H3/t21-/m1/s1