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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1OC)CC3=CC=C(C=C3)C4=NNN=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=C1OC)CC3=CC=C(C=C3)C4=NNN=N4

InChI

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