(4-nitrophenyl)imino-[(R)-phenoxy(phenyl)methyl]azanium

Systemtic Name: (4-nitrophenyl)imino-[(R)-phenoxy(phenyl)methyl]azanium Openeye Name: (4-nitrophenyl)imino-[(R)-phenoxy(phenyl)methyl]ammonium CAS Name: (4-nitrophenyl)imino-[(R)-phenoxy(phenyl)methyl]ammonium IUPAC Name: (4-nitrophenyl)imino-[(R)-phenoxy(phenyl)methyl]azanium Traditional Name: (4-nitrophenyl)imino-[(R)-phenoxy(phenyl)methyl]ammonium Formula: C19H16N3O3+ MolecularWeight: 334.34864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C([NH+]=NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([NH+]=NC2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3/c23-22(24)17-13-11-16(12-14-17)20-21-19(15-7-3-1-4-8-15)25-18-9-5-2-6-10-18/h1-14,19H/p+1/t19-/m1/s1