1-[[(2-nitrophenyl)amino]methyl]naphthalen-2-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C17H14N2O3/c20-17-10-9-12-5-1-2-6-13(12)14(17)11-18-15-7-3-4-8-16(15)19(21)22/h1-10,18,20H,11H2