(5Z)-N-(3-fluorophenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide

Systemtic Name: (5Z)-N-(3-fluorophenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Openeye Name: (5Z)-N-(3-fluorophenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide CAS Name: (5Z)-N-(3-fluorophenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)-2-pyrrolecarboxamide IUPAC Name: (5Z)-N-(3-fluorophenyl)-5-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Traditional Name: (5Z)-N-(3-fluorophenyl)-5-(5-nitroindazolin-3-ylidene)pyrrole-2-carboxamide Formula: C18H12FN5O3 MolecularWeight: 365.317983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)C2=NC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NN3)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)C2=N/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NN3)/C=C2

InChI

InChI=1S/C18H12FN5O3/c19-10-2-1-3-11(8-10)20-18(25)16-7-6-15(21-16)17-13-9-12(24(26)27)4-5-14(13)22-23-17/h1-9,22-23H,(H,20,25)/b17-15-