10-methyl-7-(2H-1,2,3,4-tetrazol-5-yl)benzo[b][1,8]naphthyridin-5-one

Systemtic Name: 10-methyl-7-(2H-1,2,3,4-tetrazol-5-yl)benzo[b][1,8]naphthyridin-5-one Openeye Name: 10-methyl-7-(2H-tetrazol-5-yl)benzo[b][1,8]naphthyridin-5-one CAS Name: 10-methyl-7-(2H-tetrazol-5-yl)-5-benzo[b][1,8]naphthyridinone IUPAC Name: 10-methyl-7-(2H-tetrazol-5-yl)benzo[b][1,8]naphthyridin-5-one Traditional Name: 10-methyl-7-(2H-tetrazol-5-yl)benzo[b][1,8]naphthyridin-5-one Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=NNN=N3)C(=O)C4=C1N=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=NNN=N3)C(=O)C4=C1N=CC=C4

InChI

InChI=1S/C14H10N6O/c1-20-11-5-4-8(13-16-18-19-17-13)7-10(11)12(21)9-3-2-6-15-14(9)20/h2-7H,1H3,(H,16,17,18,19)