(3E)-3-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3E)-3-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3E)-3-[[2-(3-nitrophenyl)hydrazino]methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3E)-3-[[(3-nitrophenyl)hydrazo]methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3E)-3-[[2-(3-nitrophenyl)hydrazinyl]methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3E)-4-keto-3-[[N'-(3-nitrophenyl)hydrazino]methylene]cyclohexa-1,5-diene-1-carboxylic acid Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NNC=C2C=C(C=CC2=O)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NN/C=C/2\C=C(C=CC2=O)C(=O)O

InChI

InChI=1S/C14H11N3O5/c18-13-5-4-9(14(19)20)6-10(13)8-15-16-11-2-1-3-12(7-11)17(21)22/h1-8,15-16H,(H,19,20)/b10-8+