(5E)-2-azanyl-5-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile

Systemtic Name: (5E)-2-azanyl-5-[[5-(2-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile Openeye Name: (5E)-2-amino-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]-4,6-dimethyl-cyclopenta[b]pyridine-3,7-dicarbonitrile CAS Name: (5E)-2-amino-5-[[5-(2-chloro-4-nitrophenyl)-2-furanyl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile IUPAC Name: (5E)-2-amino-5-[[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene]-4,6-dimethylcyclopenta[b]pyridine-3,7-dicarbonitrile Traditional Name: (5E)-2-amino-5-[[5-(2-chloro-4-nitro-phenyl)-2-furyl]methylene]-4,6-dimethyl-1-pyrindine-3,7-dicarbonitrile Formula: C23H14ClN5O3 MolecularWeight: 443.84196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C(=C(C(=N2)N)C#N)C)C#N

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C(=C(C(=N2)N)C#N)C)C#N

InChI

InChI=1S/C23H14ClN5O3/c1-11-16(21-12(2)18(10-26)23(27)28-22(21)17(11)9-25)8-14-4-6-20(32-14)15-5-3-13(29(30)31)7-19(15)24/h3-8H,1-2H3,(H2,27,28)/b16-8+