(3Z)-6-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole

Systemtic Name: (3Z)-6-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole Openeye Name: (3Z)-6-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole CAS Name: (3Z)-6-nitro-3-(2-pyrrolylidene)-1,2-dihydroindazole IUPAC Name: (3Z)-6-nitro-3-pyrrol-2-ylidene-1,2-dihydroindazole Traditional Name: (3Z)-6-nitro-3-pyrrol-2-ylidene-indazoline Formula: C11H8N4O2 MolecularWeight: 228.20682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C3=C(C=C(C=C3)[N+](=O)[O-])NN2)N=C1

Isomeric SMILES

C1=C/C(=C/2\C3=C(C=C(C=C3)[N+](=O)[O-])NN2)/N=C1

InChI

InChI=1S/C11H8N4O2/c16-15(17)7-3-4-8-10(6-7)13-14-11(8)9-2-1-5-12-9/h1-6,13-14H/b11-9-