(3Z)-3-[[(4-nitrophenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid

Systemtic Name: (3Z)-3-[[(4-nitrophenyl)amino]methylidene]-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylic acid Openeye Name: (3Z)-3-[(4-nitroanilino)methylene]-4-oxo-cyclohexa-1,5-diene-1-carboxylic acid CAS Name: (3Z)-3-[(4-nitroanilino)methylidene]-4-oxo-1-cyclohexa-1,5-dienecarboxylic acid IUPAC Name: (3Z)-3-[(4-nitroanilino)methylidene]-4-oxocyclohexa-1,5-diene-1-carboxylic acid Traditional Name: (3Z)-4-keto-3-[(4-nitroanilino)methylene]cyclohexa-1,5-diene-1-carboxylic acid Formula: C14H10N2O5 MolecularWeight: 286.2396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/C=C\2/C=C(C=CC2=O)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O5/c17-13-6-1-9(14(18)19)7-10(13)8-15-11-2-4-12(5-3-11)16(20)21/h1-8,15H,(H,18,19)/b10-8-