(4Z)-N-(3-fluorophenyl)-4-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide

Systemtic Name: (4Z)-N-(3-fluorophenyl)-4-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Openeye Name: (4Z)-N-(3-fluorophenyl)-4-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide CAS Name: (4Z)-N-(3-fluorophenyl)-4-(5-nitro-1,2-dihydroindazol-3-ylidene)-2-pyrrolecarboxamide IUPAC Name: (4Z)-N-(3-fluorophenyl)-4-(5-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Traditional Name: (4Z)-N-(3-fluorophenyl)-4-(5-nitroindazolin-3-ylidene)pyrrole-2-carboxamide Formula: C18H12FN5O3 MolecularWeight: 365.317983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)NC(=O)C2=CC(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NN3)C=N2

Isomeric SMILES

C1=CC(=CC(=C1)F)NC(=O)C2=C/C(=C/3\C4=C(C=CC(=C4)[N+](=O)[O-])NN3)/C=N2

InChI

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