4-methoxy-8-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide

Systemtic Name: 4-methoxy-8-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide Openeye Name: 4-methoxy-8-nitro-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide CAS Name: 4-methoxy-8-nitro-N-(2H-tetrazol-5-yl)-2-quinolinecarboxamide IUPAC Name: 4-methoxy-8-nitro-N-(2H-tetrazol-5-yl)quinoline-2-carboxamide Traditional Name: 4-methoxy-8-nitro-N-(2H-tetrazol-5-yl)quinaldamide Formula: C12H9N7O4 MolecularWeight: 315.24436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC(=NC2=C1C=CC=C2[N+](=O)[O-])C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H9N7O4/c1-23-9-5-7(11(20)14-12-15-17-18-16-12)13-10-6(9)3-2-4-8(10)19(21)22/h2-5H,1H3,(H2,14,15,16,17,18,20)