4-aminocarbonyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium

Systemtic Name: 4-aminocarbonyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium Openeye Name: 4-carbamoyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium CAS Name: 4-carbamoyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium IUPAC Name: 4-carbamoyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium Traditional Name: 4-carbamoyl-5-methyl-2-phenyl-1H-pyrrole-3-diazonium Formula: C12H11N4O+ MolecularWeight: 227.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=CC=C2)[N+]#N)C(=O)N

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=CC=C2)[N+]#N)C(=O)N

InChI

InChI=1S/C12H10N4O/c1-7-9(12(13)17)11(16-14)10(15-7)8-5-3-2-4-6-8/h2-6H,1H3,(H2-,13,15,17)/p+1