sodium (3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate

Systemtic Name: sodium (3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate Openeye Name: sodium (3Z)-3-[(4-acetamidophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylate CAS Name: sodium (3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylate IUPAC Name: sodium (3Z)-3-[(4-acetamidophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate Traditional Name: sodium (3Z)-3-[(4-acetamidophenyl)hydrazono]-6-keto-cyclohexa-1,4-diene-1-carboxylate Formula: C15H12N3NaO4 MolecularWeight: 321.26325

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)[O-].[Na+]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)C(=O)[O-].[Na+]

InChI

InChI=1S/C15H13N3O4.Na/c1-9(19)16-10-2-4-11(5-3-10)17-18-12-6-7-14(20)13(8-12)15(21)22;/h2-8,17H,1H3,(H,16,19)(H,21,22);/q;+1/p-1/b18-12-;