3-nitro-4-phenyl-quinolin-6-ol

Systemtic Name: 3-nitro-4-phenyl-quinolin-6-ol Openeye Name: 3-nitro-4-phenyl-quinolin-6-ol CAS Name: 3-nitro-4-phenyl-6-quinolinol IUPAC Name: 3-nitro-4-phenylquinolin-6-ol Traditional Name: 3-nitro-4-phenyl-quinolin-6-ol Formula: C15H10N2O3 MolecularWeight: 266.2515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])O

InChI

InChI=1S/C15H10N2O3/c18-11-6-7-13-12(8-11)15(10-4-2-1-3-5-10)14(9-16-13)17(19)20/h1-9,18H