[(1S)-2-azanylidene-1,2-dicyano-ethyl]-[[(4-methoxyphenyl)amino]methylidene]azanium

Systemtic Name: [(1S)-2-azanylidene-1,2-dicyano-ethyl]-[[(4-methoxyphenyl)amino]methylidene]azanium Openeye Name: [(1S)-1,2-dicyano-2-imino-ethyl]-[(4-methoxyanilino)methylene]ammonium CAS Name: [(1S)-1,2-dicyano-2-iminoethyl]-[(4-methoxyanilino)methylidene]ammonium IUPAC Name: [(1S)-1,2-dicyano-2-iminoethyl]-[(4-methoxyanilino)methylidene]azanium Traditional Name: [(1S)-1,2-dicyano-2-imino-ethyl]-(p-anisidinomethylene)ammonium Formula: C12H12N5O+ MolecularWeight: 242.25658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=[NH+]C(C#N)C(=N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC=[NH+][C@H](C#N)C(=N)C#N

InChI

InChI=1S/C12H11N5O/c1-18-10-4-2-9(3-5-10)16-8-17-12(7-14)11(15)6-13/h2-5,8,12,15H,1H3,(H,16,17)/p+1/t12-/m1/s1