[(R)-(3-nitrophenyl)-(1-oxidanylnaphthalen-2-yl)methyl]azanium

Systemtic Name: [(R)-(3-nitrophenyl)-(1-oxidanylnaphthalen-2-yl)methyl]azanium Openeye Name: [(R)-(1-hydroxy-2-naphthyl)-(3-nitrophenyl)methyl]ammonium CAS Name: [(R)-(1-hydroxy-2-naphthalenyl)-(3-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-(1-hydroxynaphthalen-2-yl)-(3-nitrophenyl)methyl]azanium Traditional Name: [(R)-(1-hydroxy-2-naphthyl)-(3-nitrophenyl)methyl]ammonium Formula: C17H15N2O3+ MolecularWeight: 295.3126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(C3=CC(=CC=C3)[N+](=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)[C@@H](C3=CC(=CC=C3)[N+](=O)[O-])[NH3+]

InChI

InChI=1S/C17H14N2O3/c18-16(12-5-3-6-13(10-12)19(21)22)15-9-8-11-4-1-2-7-14(11)17(15)20/h1-10,16,20H,18H2/p+1/t16-/m1/s1