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

Systemtic Name: [3-cyano-1,4-dimethyl-2,6-bis(oxidanylidene)-3H-pyridin-5-yl]-(4-ethoxycarbonylphenyl)imino-azanium Openeye Name: (3-cyano-1,4-dimethyl-2,6-dioxo-3H-pyridin-5-yl)-(4-ethoxycarbonylphenyl)imino-ammonium CAS Name: (3-cyano-1,4-dimethyl-2,6-dioxo-3H-pyridin-5-yl)-(4-ethoxycarbonylphenyl)iminoammonium IUPAC Name: (3-cyano-1,4-dimethyl-2,6-dioxo-3H-pyridin-5-yl)-(4-ethoxycarbonylphenyl)iminoazanium Traditional Name: (4-carbethoxyphenyl)imino-(3-cyano-2,6-diketo-1,4-dimethyl-3H-pyridin-5-yl)ammonium Formula: C17H17N4O4+ MolecularWeight: 341.34128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=[NH+]C2=C(C(C(=O)N(C2=O)C)C#N)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=[NH+]C2=C(C(C(=O)N(C2=O)C)C#N)C

InChI

InChI=1S/C17H16N4O4/c1-4-25-17(24)11-5-7-12(8-6-11)19-20-14-10(2)13(9-18)15(22)21(3)16(14)23/h5-8,13H,4H2,1-3H3/p+1