N-oxidanyl-3-(1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)benzeneamine oxide

Systemtic Name: N-oxidanyl-3-(1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)benzeneamine oxide Openeye Name: N-hydroxy-3-(1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)benzeneamine oxide CAS Name: N-hydroxy-3-(1-phenyl-4,9b-dihydro-3aH-[1]benzopyrano[4,3-c]pyrazol-3-yl)benzeneamine oxide IUPAC Name: N-hydroxy-3-(1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)benzeneamine oxide Traditional Name: N-hydroxy-3-(1-phenyl-4,9b-dihydro-3aH-chromeno[4,3-c]pyrazol-3-yl)benzeneamine oxide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C3O1)N(N=C2C4=CC(=CC=C4)[NH+](O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1C2C(C3=CC=CC=C3O1)N(N=C2C4=CC(=CC=C4)[NH+](O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O3/c26-25(27)17-10-6-7-15(13-17)21-19-14-28-20-12-5-4-11-18(20)22(19)24(23-21)16-8-2-1-3-9-16/h1-13,19,22,25-26H,14H2