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

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

Systemtic Name:2-azanyl-4,6-dimethyl-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile
Openeye Name:2-amino-4,6-dimethyl-5-[[5-(2-nitrophenyl)-2-furyl]methylene]cyclopenta[b]pyridine-3,7-dicarbonitrile
CAS Name:2-amino-4,6-dimethyl-5-[[5-(2-nitrophenyl)-2-furanyl]methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile
IUPAC Name:2-amino-4,6-dimethyl-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]cyclopenta[b]pyridine-3,7-dicarbonitrile
Traditional Name:2-amino-4,6-dimethyl-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-1-pyrindine-3,7-dicarbonitrile
Formula: C23H15N5O3
MolecularWeight: 409.3969
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H15N5O3/c1-12-16(21-13(2)18(11-25)23(26)27-22(21)17(12)10-24)9-14-7-8-20(31-14)15-5-3-4-6-19(15)28(29)30/h3-9H,1-2H3,(H2,26,27)


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