1-[(4-bromophenyl)carbamoyl]-2-(diazonioamino)benzene

Systemtic Name: 1-[(4-bromophenyl)carbamoyl]-2-(diazonioamino)benzene Openeye Name: 1-[(4-bromophenyl)carbamoyl]-2-(diazonioamino)benzene CAS Name: 1-[(4-bromoanilino)-oxomethyl]-2-(diazonioamino)benzene IUPAC Name: 1-[(4-bromophenyl)carbamoyl]-2-(diazonioamino)benzene Traditional Name: 1-[(4-bromophenyl)carbamoyl]-2-(diazonioamino)benzene Formula: C13H10BrN4O+ MolecularWeight: 318.1487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)N[N+]#N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)N[N+]#N

InChI

InChI=1S/C13H9BrN4O/c14-9-5-7-10(8-6-9)16-13(19)11-3-1-2-4-12(11)17-18-15/h1-8H,(H-,16,17,19)/p+1