8-[(5-chloranyl-2,4-dinitro-phenyl)amino]naphthalen-1-ol

Systemtic Name: 8-[(5-chloranyl-2,4-dinitro-phenyl)amino]naphthalen-1-ol Openeye Name: 8-(5-chloro-2,4-dinitro-anilino)naphthalen-1-ol CAS Name: 8-(5-chloro-2,4-dinitroanilino)-1-naphthalenol IUPAC Name: 8-(5-chloro-2,4-dinitroanilino)naphthalen-1-ol Traditional Name: 8-(5-chloro-2,4-dinitro-anilino)-1-naphthol Formula: C16H10ClN3O5 MolecularWeight: 359.7207

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl)C(=CC=C2)O

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl)C(=CC=C2)O

InChI

InChI=1S/C16H10ClN3O5/c17-10-7-12(14(20(24)25)8-13(10)19(22)23)18-11-5-1-3-9-4-2-6-15(21)16(9)11/h1-8,18,21H