(3E)-3-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde

Systemtic Name: (3E)-3-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: (3E)-3-[(2-methoxy-4-nitro-phenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: (3E)-3-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: (3E)-3-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: (3E)-6-keto-3-[(2-methoxy-4-nitro-phenyl)hydrazono]cyclohexa-1,4-diene-1-carbaldehyde Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NN=C2C=CC(=O)C(=C2)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/2\C=CC(=O)C(=C2)C=O

InChI

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