N-[3-(8-bromanyl-1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)phenyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[3-(8-bromanyl-1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)phenyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[3-(8-bromo-1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)phenyl]-N-oxido-hydroxylamine CAS Name: N-[3-(8-bromo-1-phenyl-4,9b-dihydro-3aH-[1]benzopyrano[4,3-c]pyrazol-3-yl)phenyl]-N-oxidohydroxylamine IUPAC Name: N-[3-(8-bromo-1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)phenyl]-N-oxidohydroxylamine Traditional Name: N-[3-(8-bromo-1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)phenyl]-N-oxido-hydroxylamine Formula: C22H17BrN3O3- MolecularWeight: 451.29268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C(O1)C=CC(=C3)Br)N(N=C2C4=CC(=CC=C4)N(O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C2C(C3=C(O1)C=CC(=C3)Br)N(N=C2C4=CC(=CC=C4)N(O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H17BrN3O3/c23-15-9-10-20-18(12-15)22-19(13-29-20)21(14-5-4-8-17(11-14)26(27)28)24-25(22)16-6-2-1-3-7-16/h1-12,19,22,27H,13H2/q-1