[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-cyanoanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-cyanoanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-cyanoanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(4-cyanoanilino)-2-keto-ethyl]-methyl-ammonium Formula: C10H12N3O+ MolecularWeight: 190.22178

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC=C(C=C1)C#N

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC=C(C=C1)C#N

InChI

InChI=1S/C10H11N3O/c1-12-7-10(14)13-9-4-2-8(6-11)3-5-9/h2-5,12H,7H2,1H3,(H,13,14)/p+1