3-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1-methyl-5-nitro-indole

Systemtic Name: 3-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]-1-methyl-5-nitro-indole Openeye Name: 3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]-1-methyl-5-nitro-indole CAS Name: 3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]-1-methyl-5-nitroindole IUPAC Name: 3-[[2-methoxy-4-(2H-tetrazol-5-yl)phenyl]methyl]-1-methyl-5-nitroindole Traditional Name: 3-[2-methoxy-4-(2H-tetrazol-5-yl)benzyl]-1-methyl-5-nitro-indole Formula: C18H16N6O3 MolecularWeight: 364.35804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C4=NNN=N4)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)[N+](=O)[O-])CC3=C(C=C(C=C3)C4=NNN=N4)OC

InChI

InChI=1S/C18H16N6O3/c1-23-10-13(15-9-14(24(25)26)5-6-16(15)23)7-11-3-4-12(8-17(11)27-2)18-19-21-22-20-18/h3-6,8-10H,7H2,1-2H3,(H,19,20,21,22)