(4-methoxycarbonylphenyl)-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)methanediazonium

Systemtic Name: (4-methoxycarbonylphenyl)-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)methanediazonium Openeye Name: (4-methoxycarbonylphenyl)-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)methanediazonium CAS Name: (4-methoxycarbonylphenyl)-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)methanediazonium IUPAC Name: (4-methoxycarbonylphenyl)-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)methanediazonium Traditional Name: (4-carbomethoxyphenyl)-(5-phenyl-1,2-dihydro-1,2,4-triazol-3-ylidene)methanediazonium Formula: C17H14N5O2+ MolecularWeight: 320.32536

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=C2NNC(=N2)C3=CC=CC=C3)[N+]#N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=C2NNC(=N2)C3=CC=CC=C3)[N+]#N

InChI

InChI=1S/C17H13N5O2/c1-24-17(23)13-9-7-11(8-10-13)14(20-18)16-19-15(21-22-16)12-5-3-2-4-6-12/h2-10,18H,1H3/p+1