(1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-2-one

Systemtic Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-7-nitro-tetralin-2-one CAS Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-7-nitro-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-(4,5-dimethoxy-2-nitro-benzylidene)-7-nitro-tetralin-2-one Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)CCC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)CCC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C19H16N2O7/c1-27-18-8-12(16(21(25)26)10-19(18)28-2)7-15-14-9-13(20(23)24)5-3-11(14)4-6-17(15)22/h3,5,7-10H,4,6H2,1-2H3/b15-7+