N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(4-chloro-3-nitrophenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(4-chloro-3-nitro-benzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)NN=C2C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H12ClN5O3/c15-10-5-4-8(6-12(10)20(22)23)7-16-19-14(21)13-9-2-1-3-11(9)17-18-13/h4-7H,1-3H2,(H,17,18)(H,19,21)