N-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]pyrrol-2-yl)pyridin-1-ium-4-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]pyrrol-2-yl)pyridin-1-ium-4-carboxamide Openeye Name: N-(4-ethoxy-1,3-dimethyl-8-oxo-cyclohepta[c]pyrrol-2-yl)pyridin-1-ium-4-carboxamide CAS Name: N-(4-ethoxy-1,3-dimethyl-8-oxo-2-cyclohepta[c]pyrrolyl)-4-pyridin-1-iumcarboxamide IUPAC Name: N-(4-ethoxy-1,3-dimethyl-8-oxocyclohepta[c]pyrrol-2-yl)pyridin-1-ium-4-carboxamide Traditional Name: N-(4-ethoxy-8-keto-1,3-dimethyl-cyclohepta[c]pyrrol-2-yl)pyridin-1-ium-4-carboxamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)NC(=O)C3=CC=[NH+]C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=O)C2=C(N(C(=C12)C)NC(=O)C3=CC=[NH+]C=C3)C

InChI

InChI=1S/C19H19N3O3/c1-4-25-16-7-5-6-15(23)17-12(2)22(13(3)18(16)17)21-19(24)14-8-10-20-11-9-14/h5-11H,4H2,1-3H3,(H,21,24)/p+1