3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: 3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: 3-[(4-nitrophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: 3-[(4-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: 3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: 6-keto-3-[(4-nitrophenyl)hydrazono]cyclohexa-1,4-diene-1-carbaldehyde Formula: C13H9N3O4 MolecularWeight: 271.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NN=C2C=CC(=O)C(=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N3O4/c17-8-9-7-11(3-6-13(9)18)15-14-10-1-4-12(5-2-10)16(19)20/h1-8,14H