(Z)-2-diazonio-1-[2-[methyl(propan-2-yl)amino]ethoxy]-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-[2-[methyl(propan-2-yl)amino]ethoxy]-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-[2-[isopropyl(methyl)amino]ethoxy]-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-[2-[methyl(propan-2-yl)amino]ethoxy]-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-[2-[methyl(propan-2-yl)amino]ethoxy]-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-[2-[isopropyl(methyl)amino]ethoxy]-3-keto-but-1-en-1-olate Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCOC(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

CC(C)N(C)CCO/C(=C(/C(=O)C)\[N+]#N)/[O-]

InChI

InChI=1S/C10H17N3O3/c1-7(2)13(4)5-6-16-10(15)9(12-11)8(3)14/h7H,5-6H2,1-4H3