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

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

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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.Cl

Isomeric SMILES

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

InChI

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