6-[cyclopropyl(ethanoyl)amino]-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-diazonium

Systemtic Name: 6-[cyclopropyl(ethanoyl)amino]-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-diazonium Openeye Name: 6-[acetyl(cyclopropyl)amino]-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-diazonium CAS Name: 6-[acetyl(cyclopropyl)amino]-2-(4-ethoxycarbonyl-1-piperazinyl)-3-pyridinediazonium IUPAC Name: 6-[acetyl(cyclopropyl)amino]-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-diazonium Traditional Name: 6-[acetyl(cyclopropyl)amino]-2-(4-carbethoxypiperazino)pyridine-3-diazonium Formula: C17H23N6O3+ MolecularWeight: 359.40292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=CC(=N2)N(C3CC3)C(=O)C)[N+]#N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=CC(=N2)N(C3CC3)C(=O)C)[N+]#N

InChI

InChI=1S/C17H23N6O3/c1-3-26-17(25)22-10-8-21(9-11-22)16-14(20-18)6-7-15(19-16)23(12(2)24)13-4-5-13/h6-7,13H,3-5,8-11H2,1-2H3/q+1