3-[(5,7-dinitroquinolin-8-yl)amino]phenol

Systemtic Name: 3-[(5,7-dinitroquinolin-8-yl)amino]phenol Openeye Name: 3-[(5,7-dinitro-8-quinolyl)amino]phenol CAS Name: 3-[(5,7-dinitro-8-quinolinyl)amino]phenol IUPAC Name: 3-[(5,7-dinitroquinolin-8-yl)amino]phenol Traditional Name: 3-[(5,7-dinitro-8-quinolyl)amino]phenol Formula: C15H10N4O5 MolecularWeight: 326.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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