4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]benzenediazonium

Systemtic Name: 4-[(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]benzenediazonium Openeye Name: 4-[(1-methoxycarbonyl-2-methyl-propyl)carbamoyl]benzenediazonium CAS Name: 4-[[(1-methoxy-3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]benzenediazonium IUPAC Name: 4-[(1-methoxy-3-methyl-1-oxobutan-2-yl)carbamoyl]benzenediazonium Traditional Name: 4-[(1-carbomethoxy-2-methyl-propyl)carbamoyl]benzenediazonium Formula: C13H16N3O3+ MolecularWeight: 262.28444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)C1=CC=C(C=C1)[N+]#N

Isomeric SMILES

CC(C)C(C(=O)OC)NC(=O)C1=CC=C(C=C1)[N+]#N

InChI

InChI=1S/C13H15N3O3/c1-8(2)11(13(18)19-3)15-12(17)9-4-6-10(16-14)7-5-9/h4-8,11H,1-3H3/p+1