1-(4-nitro-5H-1,2,3,4-tetrazol-1-yl)-8aH-quinoline-5-sulfonic acid

Systemtic Name: 1-(4-nitro-5H-1,2,3,4-tetrazol-1-yl)-8aH-quinoline-5-sulfonic acid Openeye Name: 1-(4-nitro-5H-tetrazol-1-yl)-8aH-quinoline-5-sulfonic acid CAS Name: 1-(4-nitro-5H-tetrazol-1-yl)-8aH-quinoline-5-sulfonic acid IUPAC Name: 1-(4-nitro-5H-tetrazol-1-yl)-8aH-quinoline-5-sulfonic acid Traditional Name: 1-(4-nitro-5H-tetrazol-1-yl)-8aH-quinoline-5-sulfonic acid Formula: C10H10N6O5S MolecularWeight: 326.2886

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Descriptors Computed from Structure

Canonical SMILES:

C1N(N=NN1[N+](=O)[O-])N2C=CC=C3C2C=CC=C3S(=O)(=O)O

Isomeric SMILES

C1N(N=NN1[N+](=O)[O-])N2C=CC=C3C2C=CC=C3S(=O)(=O)O

InChI

InChI=1S/C10H10N6O5S/c17-16(18)15-7-14(11-12-15)13-6-2-3-8-9(13)4-1-5-10(8)22(19,20)21/h1-6,9H,7H2,(H,19,20,21)