[2-methoxy-4-[(E)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-(2-pyridin-1-ium-1-ylethanoylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[1-oxo-2-(1-pyridin-1-iumyl)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(E)-[(2-pyridin-1-ium-1-ylacetyl)hydrazono]methyl]phenyl] ester Formula: C17H18N3O4+ MolecularWeight: 328.34252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C[N+]2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)C[N+]2=CC=CC=C2)OC

InChI

InChI=1S/C17H17N3O4/c1-13(21)24-15-7-6-14(10-16(15)23-2)11-18-19-17(22)12-20-8-4-3-5-9-20/h3-11H,12H2,1-2H3/p+1/b18-11+