1-[[(4-nitrophenyl)diazenyl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[(4-nitrophenyl)diazenyl]methyl]naphthalen-2-ol Openeye Name: 1-[(4-nitrophenyl)azomethyl]naphthalen-2-ol CAS Name: 1-[(4-nitrophenyl)azomethyl]-2-naphthalenol IUPAC Name: 1-[[(4-nitrophenyl)diazenyl]methyl]naphthalen-2-ol Traditional Name: 1-[(4-nitrophenyl)azomethyl]-2-naphthol Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CN=NC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CN=NC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H13N3O3/c21-17-10-5-12-3-1-2-4-15(12)16(17)11-18-19-13-6-8-14(9-7-13)20(22)23/h1-10,21H,11H2