6-(diazonioamino)-N-[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]-1-oxidanylidene-2,3-dihydroindene-4-carboximidate

Systemtic Name: 6-(diazonioamino)-N-[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]-1-oxidanylidene-2,3-dihydroindene-4-carboximidate Openeye Name: 6-(diazonioamino)-N-[(1S,2S)-1-methoxycarbonyl-2-methyl-butyl]-1-oxo-indane-4-carboximidate CAS Name: 6-(diazonioamino)-N-[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]-1-oxo-2,3-dihydroindene-4-carboximidate IUPAC Name: 6-(diazonioamino)-N-[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]-1-oxo-2,3-dihydroindene-4-carboximidate Traditional Name: N-[(1S,2S)-1-carbomethoxy-2-methyl-butyl]-6-(diazonioamino)-1-keto-indane-4-carboximidate Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)N=C(C1=C2CCC(=O)C2=CC(=C1)N[N+]#N)[O-]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)N=C(C1=C2CCC(=O)C2=CC(=C1)N[N+]#N)[O-]

InChI

InChI=1S/C17H20N4O4/c1-4-9(2)15(17(24)25-3)19-16(23)13-8-10(20-21-18)7-12-11(13)5-6-14(12)22/h7-9,15,20H,4-6H2,1-3H3/t9-,15-/m0/s1