N1,N4-bis(3-diazoniophenyl)benzene-1,4-dicarboximidate

Systemtic Name: N1,N4-bis(3-diazoniophenyl)benzene-1,4-dicarboximidate Openeye Name: N1,N4-bis(3-diazoniophenyl)benzene-1,4-dicarboximidate CAS Name: N1,N4-bis(3-diazoniophenyl)benzene-1,4-dicarboximidate IUPAC Name: 1-N,4-N-bis(3-diazoniophenyl)benzene-1,4-dicarboximidate Traditional Name: N,N'-bis(3-diazoniophenyl)benzene-1,4-dicarboximidate Formula: C20H12N6O2 MolecularWeight: 368.34828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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