7-nitroquinolin-8-ol; 3-propoxybenzoic acid

Systemtic Name: 7-nitroquinolin-8-ol; 3-propoxybenzoic acid Openeye Name: 7-nitroquinolin-8-ol; 3-propoxybenzoic acid CAS Name: 7-nitro-8-quinolinol; 3-propoxybenzoic acid IUPAC Name: 7-nitroquinolin-8-ol; 3-propoxybenzoic acid Traditional Name: 7-nitroquinolin-8-ol; 3-propoxybenzoic acid Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)O.C1=CC2=C(C(=C(C=C2)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C10H12O3.C9H6N2O3/c1-2-6-13-9-5-3-4-8(7-9)10(11)12;12-9-7(11(13)14)4-3-6-2-1-5-10-8(6)9/h3-5,7H,2,6H2,1H3,(H,11,12);1-5,12H