2-[[2-methylpropyl(oxidanidyl)azaniumylidene]amino]prop-2-enoate

Systemtic Name: 2-[[2-methylpropyl(oxidanidyl)azaniumylidene]amino]prop-2-enoate Openeye Name: 2-[[isobutyl(oxido)iminio]amino]prop-2-enoate CAS Name: 2-[[2-methylpropyl(oxido)iminio]amino]-2-propenoate IUPAC Name: 2-[[2-methylpropyl(oxido)azaniumylidene]amino]prop-2-enoate Traditional Name: 2-[[isobutyl(oxido)iminio]amino]acrylate Formula: C7H11N2O3- MolecularWeight: 171.17384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[N+](=NC(=C)C(=O)[O-])[O-]

Isomeric SMILES

CC(C)C[N+](=NC(=C)C(=O)[O-])[O-]

InChI

InChI=1S/C7H12N2O3/c1-5(2)4-9(12)8-6(3)7(10)11/h5H,3-4H2,1-2H3,(H,10,11)/p-1