3-[(5,7-dinitroquinolin-8-yl)amino]naphthalen-2-ol

Systemtic Name: 3-[(5,7-dinitroquinolin-8-yl)amino]naphthalen-2-ol Openeye Name: 3-[(5,7-dinitro-8-quinolyl)amino]naphthalen-2-ol CAS Name: 3-[(5,7-dinitro-8-quinolinyl)amino]-2-naphthalenol IUPAC Name: 3-[(5,7-dinitroquinolin-8-yl)amino]naphthalen-2-ol Traditional Name: 3-[(5,7-dinitro-8-quinolyl)amino]-2-naphthol Formula: C19H12N4O5 MolecularWeight: 376.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)NC3=C(C=C(C4=C3N=CC=C4)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C19H12N4O5/c24-17-9-12-5-2-1-4-11(12)8-14(17)21-19-16(23(27)28)10-15(22(25)26)13-6-3-7-20-18(13)19/h1-10,21,24H