N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[2-[(5-nitropyridin-2-yl)amino]ethyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]quinoline-7-carboxamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NCCNC3=NC=C(C=C3)[N+](=O)[O-])O)N=C1

InChI

InChI=1S/C17H15N5O4/c23-16-13(5-3-11-2-1-7-19-15(11)16)17(24)20-9-8-18-14-6-4-12(10-21-14)22(25)26/h1-7,10,23H,8-9H2,(H,18,21)(H,20,24)