2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-chloranyl-5-nitro-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-chloro-5-nitrophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chloro-5-nitro-phenyl)-1-pyrindan-3-carbonitrile Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

Isomeric SMILES

C1CC2=C(C1)N=C(C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C#N)N

InChI

InChI=1S/C15H11ClN4O2/c16-12-5-4-8(20(21)22)6-10(12)14-9-2-1-3-13(9)19-15(18)11(14)7-17/h4-6H,1-3H2,(H2,18,19)