1-methyl-6-phenyl-pyrrolo[2,1-e][1,2,3,4]tetrazole-5-carbaldehyde

Systemtic Name: 1-methyl-6-phenyl-pyrrolo[2,1-e][1,2,3,4]tetrazole-5-carbaldehyde Openeye Name: 1-methyl-6-phenyl-pyrrolo[2,1-e]tetrazole-5-carbaldehyde CAS Name: 1-methyl-6-phenyl-5-pyrrolo[2,1-e]tetrazolecarboxaldehyde IUPAC Name: 1-methyl-6-phenylpyrrolo[2,1-e]tetrazole-5-carbaldehyde Traditional Name: 1-methyl-6-phenyl-pyrrolo[2,1-e]tetrazole-5-carbaldehyde Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(N2N=N1)C=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC(=C(N2N=N1)C=O)C3=CC=CC=C3

InChI

InChI=1S/C12H10N4O/c1-15-12-7-10(9-5-3-2-4-6-9)11(8-17)16(12)14-13-15/h2-8H,1H3