4-(dimethylamino)-2-[2-[(phenylmethoxyamino)methylidene]pyrrol-1-ium-1-yl]pyridine-3-carbonitrile

Systemtic Name: 4-(dimethylamino)-2-[2-[(phenylmethoxyamino)methylidene]pyrrol-1-ium-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[2-[(benzyloxyamino)methylene]pyrrol-1-ium-1-yl]-4-(dimethylamino)pyridine-3-carbonitrile CAS Name: 4-(dimethylamino)-2-[2-[(phenylmethoxyamino)methylidene]-1-pyrrol-1-iumyl]-3-pyridinecarbonitrile IUPAC Name: 4-(dimethylamino)-2-[2-[(phenylmethoxyamino)methylidene]pyrrol-1-ium-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[2-[(benzoxyamino)methylene]pyrrol-1-ium-1-yl]-4-(dimethylamino)nicotinonitrile Formula: C20H20N5O+ MolecularWeight: 346.4057

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=NC=C1)[N+]2=CC=CC2=CNOCC3=CC=CC=C3)C#N

Isomeric SMILES

CN(C)C1=C(C(=NC=C1)[N+]2=CC=CC2=CNOCC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H19N5O/c1-24(2)19-10-11-22-20(18(19)13-21)25-12-6-9-17(25)14-23-26-15-16-7-4-3-5-8-16/h3-12,14H,15H2,1-2H3/p+1