(Z)-[3-(carboxycarbonyl)pyridin-2-yl]oxy-[(2E)-2-ethoxyiminopropylidene]-methyl-azanium

Systemtic Name: (Z)-[3-(carboxycarbonyl)pyridin-2-yl]oxy-[(2E)-2-ethoxyiminopropylidene]-methyl-azanium Openeye Name: (Z)-[(2E)-2-ethoxyiminopropylidene]-methyl-[(3-oxalo-2-pyridyl)oxy]ammonium CAS Name: (Z)-[(2E)-2-ethoxyiminopropylidene]-methyl-[(3-oxalo-2-pyridinyl)oxy]ammonium IUPAC Name: (Z)-[(2E)-2-ethoxyiminopropylidene]-methyl-(3-oxalopyridin-2-yl)oxyazanium Traditional Name: (Z)-[(2E)-2-ethyloximinopropylidene]-methyl-[(3-oxalo-2-pyridyl)oxy]ammonium Formula: C13H16N3O5+ MolecularWeight: 294.28324

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C)C=[N+](C)OC1=C(C=CC=N1)C(=O)C(=O)O

Isomeric SMILES

CCO/N=C(\C)/C=[N+](/C)\OC1=C(C=CC=N1)C(=O)C(=O)O

InChI

InChI=1S/C13H15N3O5/c1-4-20-15-9(2)8-16(3)21-12-10(6-5-7-14-12)11(17)13(18)19/h5-8H,4H2,1-3H3/p+1/b15-9+,16-8-