N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyleneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide CAS Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-[(2-chloro-5-nitrophenyl)methylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-[(2-chloro-5-nitro-benzylidene)amino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide Formula: C14H12ClN5O3 MolecularWeight: 333.72978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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