3-[[4-[(3-diazoniophenyl)carbamoyl]phenyl]carbonylamino]benzenediazonium

Systemtic Name: 3-[[4-[(3-diazoniophenyl)carbamoyl]phenyl]carbonylamino]benzenediazonium Openeye Name: 3-[[4-[(3-diazoniophenyl)carbamoyl]benzoyl]amino]benzenediazonium CAS Name: 3-[[[4-[(3-diazonioanilino)-oxomethyl]phenyl]-oxomethyl]amino]benzenediazonium IUPAC Name: 3-[[4-[(3-diazoniophenyl)carbamoyl]benzoyl]amino]benzenediazonium Traditional Name: 3-[[4-[(3-diazoniophenyl)carbamoyl]benzoyl]amino]benzenediazonium Formula: C20H14N6O2+2 MolecularWeight: 370.36416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)[N+]#N)[N+]#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)[N+]#N)[N+]#N

InChI

InChI=1S/C20H12N6O2/c21-25-17-5-1-3-15(11-17)23-19(27)13-7-9-14(10-8-13)20(28)24-16-4-2-6-18(12-16)26-22/h1-12H/p+2