1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxamide Openeye Name: 1-[2-(1-naphthylamino)-2-oxo-ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-[2-(1-naphthalenylamino)-2-oxoethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-[2-(naphthalen-1-ylamino)-2-oxoethyl]pyridin-1-ium-3-carboxamide Traditional Name: 1-[2-keto-2-(1-naphthylamino)ethyl]pyridin-1-ium-3-carboxamide Formula: C18H16N3O2+ MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C18H15N3O2/c19-18(23)14-7-4-10-21(11-14)12-17(22)20-16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H2-,19,20,22,23)/p+1