(6Z)-6-[[(3,4-dimethoxyphenyl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[(3,4-dimethoxyphenyl)amino]methylidene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[(3,4-dimethoxyanilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[(3,4-dimethoxyanilino)methylidene]-2,4-dinitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[(3,4-dimethoxyanilino)methylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[(3,4-dimethoxyanilino)methylene]-2,4-dinitro-cyclohexa-2,4-dien-1-one Formula: C15H13N3O7 MolecularWeight: 347.27962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O7/c1-24-13-4-3-10(6-14(13)25-2)16-8-9-5-11(17(20)21)7-12(15(9)19)18(22)23/h3-8,16H,1-2H3/b9-8-