5-bromanyl-2-[(2E)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoic acid

Systemtic Name: 5-bromanyl-2-[(2E)-2-[5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]benzoic acid Openeye Name: 5-bromo-2-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]benzoic acid CAS Name: 5-bromo-2-[(2E)-2-(5-cyano-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]benzoic acid IUPAC Name: 5-bromo-2-[(2E)-2-(5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoic acid Traditional Name: 5-bromo-2-[(N'E)-N'-(5-cyano-2,6-diketo-4-methyl-3-pyridylidene)hydrazino]benzoic acid Formula: C14H9BrN4O4 MolecularWeight: 377.14966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)C1=NNC2=C(C=C(C=C2)Br)C(=O)O)C#N

Isomeric SMILES

CC\1=C(C(=O)NC(=O)/C1=N/NC2=C(C=C(C=C2)Br)C(=O)O)C#N

InChI

InChI=1S/C14H9BrN4O4/c1-6-9(5-16)12(20)17-13(21)11(6)19-18-10-3-2-7(15)4-8(10)14(22)23/h2-4,18H,1H3,(H,22,23)(H,17,20,21)/b19-11+