(3E)-3-(4-bromanylpyrrol-2-ylidene)-5-nitro-1,2-dihydroindazole

Systemtic Name: (3E)-3-(4-bromanylpyrrol-2-ylidene)-5-nitro-1,2-dihydroindazole Openeye Name: (3E)-3-(4-bromopyrrol-2-ylidene)-5-nitro-1,2-dihydroindazole CAS Name: (3E)-3-(4-bromo-2-pyrrolylidene)-5-nitro-1,2-dihydroindazole IUPAC Name: (3E)-3-(4-bromopyrrol-2-ylidene)-5-nitro-1,2-dihydroindazole Traditional Name: (3E)-3-(4-bromopyrrol-2-ylidene)-5-nitro-indazoline Formula: C11H7BrN4O2 MolecularWeight: 307.10288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C=C(C=N3)Br)NN2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C\3/C=C(C=N3)Br)/NN2

InChI

InChI=1S/C11H7BrN4O2/c12-6-3-10(13-5-6)11-8-4-7(16(17)18)1-2-9(8)14-15-11/h1-5,14-15H/b11-10+