3-[[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]-4-methyl-benzoate

Systemtic Name: 3-[[(Z)-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]amino]-4-methyl-benzoate Openeye Name: 3-[[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)methyl]amino]-4-methyl-benzoate CAS Name: 3-[[(Z)-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)methyl]amino]-4-methylbenzoate IUPAC Name: 3-[[(Z)-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)methyl]amino]-4-methylbenzoate Traditional Name: 3-[[(Z)-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)methyl]amino]-4-methyl-benzoate Formula: C16H12N3O4- MolecularWeight: 310.28418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC=C2C(=C(C(=O)NC2=O)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])N/C=C\2/C(=C(C(=O)NC2=O)C#N)C

InChI

InChI=1S/C16H13N3O4/c1-8-3-4-10(16(22)23)5-13(8)18-7-12-9(2)11(6-17)14(20)19-15(12)21/h3-5,7,18H,1-2H3,(H,22,23)(H,19,20,21)/p-1/b12-7-