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

Systemtic Name: 5-methoxy-3-[(4-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carbaldehyde Openeye Name: 5-methoxy-3-[(4-nitrophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carbaldehyde CAS Name: 5-methoxy-3-[(4-nitrophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxaldehyde IUPAC Name: 5-methoxy-3-[(4-nitrophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carbaldehyde Traditional Name: 6-keto-5-methoxy-3-[(4-nitrophenyl)hydrazono]cyclohexa-1,4-diene-1-carbaldehyde Formula: C14H11N3O5 MolecularWeight: 301.25424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)C=O

Isomeric SMILES

COC1=CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=C(C1=O)C=O

InChI

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