1-[(R)-azanyl-(3-nitrophenyl)methyl]naphthalen-2-ol

Systemtic Name: 1-[(R)-azanyl-(3-nitrophenyl)methyl]naphthalen-2-ol Openeye Name: 1-[(R)-amino-(3-nitrophenyl)methyl]naphthalen-2-ol CAS Name: 1-[(R)-amino-(3-nitrophenyl)methyl]-2-naphthalenol IUPAC Name: 1-[(R)-amino-(3-nitrophenyl)methyl]naphthalen-2-ol Traditional Name: 1-[(R)-amino-(3-nitrophenyl)methyl]-2-naphthol Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@@H](C3=CC(=CC=C3)[N+](=O)[O-])N)O

InChI

InChI=1S/C17H14N2O3/c18-17(12-5-3-6-13(10-12)19(21)22)16-14-7-2-1-4-11(14)8-9-15(16)20/h1-10,17,20H,18H2/t17-/m1/s1