[3-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]-(4-methoxycarbonylphenyl)imino-azanium

Systemtic Name: [3-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]-(4-methoxycarbonylphenyl)imino-azanium Openeye Name: (3-cyano-1,4-dimethyl-2,6-dioxo-3H-pyridin-5-yl)-(4-methoxycarbonylphenyl)imino-ammonium CAS Name: (3-cyano-1,4-dimethyl-2,6-dioxo-3H-pyridin-5-yl)-(4-methoxycarbonylphenyl)iminoammonium IUPAC Name: (3-cyano-1,4-dimethyl-2,6-dioxo-3H-pyridin-5-yl)-(4-methoxycarbonylphenyl)iminoazanium Traditional Name: (4-carbomethoxyphenyl)imino-(3-cyano-2,6-diketo-1,4-dimethyl-3H-pyridin-5-yl)ammonium Formula: C16H15N4O4+ MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1C#N)C)[NH+]=NC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1C#N)C)[NH+]=NC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H14N4O4/c1-9-12(8-17)14(21)20(2)15(22)13(9)19-18-11-6-4-10(5-7-11)16(23)24-3/h4-7,12H,1-3H3/p+1