2-[(5,7-dinitroquinolin-8-yl)amino]phenol

Systemtic Name: 2-[(5,7-dinitroquinolin-8-yl)amino]phenol Openeye Name: 2-[(5,7-dinitro-8-quinolyl)amino]phenol CAS Name: 2-[(5,7-dinitro-8-quinolinyl)amino]phenol IUPAC Name: 2-[(5,7-dinitroquinolin-8-yl)amino]phenol Traditional Name: 2-[(5,7-dinitro-8-quinolyl)amino]phenol Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C3=C2N=CC=C3)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C15H10N4O5/c20-13-6-2-1-5-10(13)17-15-12(19(23)24)8-11(18(21)22)9-4-3-7-16-14(9)15/h1-8,17,20H