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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2NC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2NC3=CC(=C(C=C3[N+](=O)[O-])[N+](=O)[O-])Cl)O

InChI

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