3-azanyl-5-[(Z)-2-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[(Z)-2-[5-(2-chloranyl-5-nitro-phenyl)furan-2-yl]-1-cyano-ethenyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[(Z)-2-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[(Z)-2-[5-(2-chloro-5-nitrophenyl)-2-furanyl]-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[(Z)-2-[5-(2-chloro-5-nitrophenyl)furan-2-yl]-1-cyanoethenyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[(Z)-2-[5-(2-chloro-5-nitro-phenyl)-2-furyl]-1-cyano-vinyl]-1H-pyrazole-4-carbonitrile Formula: C17H9ClN6O3 MolecularWeight: 380.74476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)C=C(C#N)C3=C(C(=NN3)N)C#N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])C2=CC=C(O2)/C=C(\C#N)/C3=C(C(=NN3)N)C#N)Cl

InChI

InChI=1S/C17H9ClN6O3/c18-14-3-1-10(24(25)26)6-12(14)15-4-2-11(27-15)5-9(7-19)16-13(8-20)17(21)23-22-16/h1-6H,(H3,21,22,23)/b9-5+