(Z)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-ethyl-phenylazanyl-azanium

Systemtic Name: (Z)-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)-ethyl-phenylazanyl-azanium Openeye Name: (Z)-anilino-(1-cyano-2-ethoxy-2-oxo-ethylidene)-ethyl-ammonium CAS Name: (Z)-anilino-(1-cyano-2-ethoxy-2-oxoethylidene)-ethylammonium IUPAC Name: (Z)-anilino-(1-cyano-2-ethoxy-2-oxoethylidene)-ethylazanium Traditional Name: (Z)-anilino-(1-cyano-2-ethoxy-2-keto-ethylidene)-ethyl-ammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](=C(C#N)C(=O)OCC)NC1=CC=CC=C1

Isomeric SMILES

CC/[N+](=C(\C#N)/C(=O)OCC)/NC1=CC=CC=C1

InChI

InChI=1S/C13H15N3O2/c1-3-16(12(10-14)13(17)18-4-2)15-11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/p+1