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

Systemtic Name: 2-[azanyl-(3-nitrophenyl)methyl]naphthalen-1-ol hydrochloride Openeye Name: 2-[amino-(3-nitrophenyl)methyl]naphthalen-1-ol hydrochloride CAS Name: 2-[amino-(3-nitrophenyl)methyl]-1-naphthalenol hydrochloride IUPAC Name: 2-[amino-(3-nitrophenyl)methyl]naphthalen-1-ol hydrochloride Traditional Name: 2-[amino-(3-nitrophenyl)methyl]-1-naphthol hydrochloride Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3.ClH/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;1H