(3Z)-3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name: (3Z)-3-[(4-methyl-2-nitro-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid Openeye Name: (3Z)-3-[(4-methyl-2-nitro-phenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid CAS Name: (3Z)-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid IUPAC Name: (3Z)-3-[(4-methyl-2-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid Traditional Name: (3Z)-6-keto-3-[(4-methyl-2-nitro-phenyl)hydrazono]cyclohexa-1,4-diene-1-carboxylic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C\2/C=CC(=O)C(=C2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5/c1-8-2-4-11(12(6-8)17(21)22)16-15-9-3-5-13(18)10(7-9)14(19)20/h2-7,16H,1H3,(H,19,20)/b15-9-