2-azanyl-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 2-azanyl-1,3-dimethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-amino-1,3-dimethoxy-3-oxo-prop-1-en-1-olate CAS Name: 2-amino-1,3-dimethoxy-3-oxo-1-propen-1-olate IUPAC Name: 2-amino-1,3-dimethoxy-3-oxoprop-1-en-1-olate Traditional Name: 2-amino-3-keto-1,3-dimethoxy-prop-1-en-1-olate Formula: C5H8NO4- MolecularWeight: 146.12132

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)OC)N)[O-]

Isomeric SMILES

COC(=C(C(=O)OC)N)[O-]

InChI

InChI=1S/C5H9NO4/c1-9-4(7)3(6)5(8)10-2/h7H,6H2,1-2H3/p-1