1-(5-ethanoyl-6-methyl-2-phenyl-3H-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-7-yl)ethanone

Systemtic Name: 1-(5-ethanoyl-6-methyl-2-phenyl-3H-pyrrolo[2,1-e][1,2,3,4]tetrazol-4-ium-7-yl)ethanone Openeye Name: 1-(5-acetyl-6-methyl-2-phenyl-3H-pyrrolo[2,1-e]tetrazol-4-ium-7-yl)ethanone CAS Name: 1-(5-acetyl-6-methyl-2-phenyl-3H-pyrrolo[2,1-e]tetrazol-4-ium-7-yl)ethanone IUPAC Name: 1-(5-acetyl-6-methyl-2-phenyl-3H-pyrrolo[2,1-e]tetrazol-4-ium-7-yl)ethanone Traditional Name: 1-(5-acetyl-6-methyl-2-phenyl-3H-pyrrolo[2,1-e]tetrazol-4-ium-7-yl)ethanone Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NN(N[N+]2=C1C(=O)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(C2=NN(N[N+]2=C1C(=O)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C15H14N4O2/c1-9-13(10(2)20)15-16-19(12-7-5-4-6-8-12)17-18(15)14(9)11(3)21/h4-8H,1-3H3/p+1