N-[4-(4-nitrophenoxy)phenyl]-8-oxidanyl-quinoline-7-carboxamide hydrochloride

Systemtic Name: N-[4-(4-nitrophenoxy)phenyl]-8-oxidanyl-quinoline-7-carboxamide hydrochloride Openeye Name: 8-hydroxy-N-[4-(4-nitrophenoxy)phenyl]quinoline-7-carboxamide hydrochloride CAS Name: 8-hydroxy-N-[4-(4-nitrophenoxy)phenyl]-7-quinolinecarboxamide hydrochloride IUPAC Name: 8-hydroxy-N-[4-(4-nitrophenoxy)phenyl]quinoline-7-carboxamide hydrochloride Traditional Name: 8-hydroxy-N-[4-(4-nitrophenoxy)phenyl]quinoline-7-carboxamide hydrochloride Formula: C22H16ClN3O5 MolecularWeight: 437.83254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])O)N=C1.Cl

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])O)N=C1.Cl

InChI

InChI=1S/C22H15N3O5.ClH/c26-21-19(12-3-14-2-1-13-23-20(14)21)22(27)24-15-4-8-17(9-5-15)30-18-10-6-16(7-11-18)25(28)29;/h1-13,26H,(H,24,27);1H