(5Z)-N-(3-fluorophenyl)-5-(6-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide

Systemtic Name: (5Z)-N-(3-fluorophenyl)-5-(6-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Openeye Name: (5Z)-N-(3-fluorophenyl)-5-(6-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide CAS Name: (5Z)-N-(3-fluorophenyl)-5-(6-nitro-1,2-dihydroindazol-3-ylidene)-2-pyrrolecarboxamide IUPAC Name: (5Z)-N-(3-fluorophenyl)-5-(6-nitro-1,2-dihydroindazol-3-ylidene)pyrrole-2-carboxamide Traditional Name: (5Z)-N-(3-fluorophenyl)-5-(6-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=NC(=C3C4=C(C=C(C=C4)[N+](=O)[O-])NN3)C=C2

Isomeric SMILES

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

InChI

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