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

Systemtic Name: 1-[[(2,4-dinitrophenyl)diazenyl]methyl]naphthalen-2-ol Openeye Name: 1-[(2,4-dinitrophenyl)azomethyl]naphthalen-2-ol CAS Name: 1-[(2,4-dinitrophenyl)azomethyl]-2-naphthalenol IUPAC Name: 1-[[(2,4-dinitrophenyl)diazenyl]methyl]naphthalen-2-ol Traditional Name: 1-[(2,4-dinitrophenyl)azomethyl]-2-naphthol Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5/c22-17-8-5-11-3-1-2-4-13(11)14(17)10-18-19-15-7-6-12(20(23)24)9-16(15)21(25)26/h1-9,22H,10H2