(1E)-1-ethoxy-N-[4-(1-ethoxycarbonyliminopyridin-1-ium-4-ylidene)pyridin-1-yl]methanimidate

Systemtic Name: (1E)-1-ethoxy-N-[4-(1-ethoxycarbonyliminopyridin-1-ium-4-ylidene)pyridin-1-yl]methanimidate Openeye Name: (1E)-1-ethoxy-N-[4-(1-ethoxycarbonyliminopyridin-1-ium-4-ylidene)-1-pyridyl]methanimidate CAS Name: (1E)-1-ethoxy-N-[4-(1-ethoxycarbonylimino-4-pyridin-1-iumylidene)-1-pyridinyl]methanimidate IUPAC Name: (1E)-1-ethoxy-N-[4-(1-ethoxycarbonyliminopyridin-1-ium-4-ylidene)pyridin-1-yl]methanimidate Traditional Name: (1E)-N-[4-(1-carbethoxyiminopyridin-1-ium-4-ylidene)-1-pyridyl]-1-ethoxy-formimidate Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NN1C=CC(=C2C=C[N+](=NC(=O)OCC)C=C2)C=C1)[O-]

Isomeric SMILES

CCO/C(=N/N1C=CC(=C2C=C[N+](=NC(=O)OCC)C=C2)C=C1)/[O-]

InChI

InChI=1S/C16H18N4O4/c1-3-23-15(21)17-19-9-5-13(6-10-19)14-7-11-20(12-8-14)18-16(22)24-4-2/h5-12H,3-4H2,1-2H3