(3E)-3-[[4-(2-azanylidenepyridin-1-yl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[4-(2-azanylidenepyridin-1-yl)phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3E)-3-[[4-(2-imino-1-pyridyl)phenyl]hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3E)-3-[[4-(2-imino-1-pyridinyl)phenyl]hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3E)-3-[[4-(2-iminopyridin-1-yl)phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3E)-3-[[4-(2-imino-1-pyridyl)phenyl]hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylic acid Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1)C2=CC=C(C=C2)NN=C3C=CC(=O)C(=C3)C(=O)O

Isomeric SMILES

C1=CC(=N)N(C=C1)C2=CC=C(C=C2)N/N=C/3\C=CC(=O)C(=C3)C(=O)O

InChI

InChI=1S/C18H14N4O3/c19-17-3-1-2-10-22(17)14-7-4-12(5-8-14)20-21-13-6-9-16(23)15(11-13)18(24)25/h1-11,19-20H,(H,24,25)/b19-17?,21-13+