(2E)-2-[(4-dimethylaminophenyl)methylidene]-7-nitro-5,6-bis(oxidanyl)-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-7-nitro-5,6-bis(oxidanyl)-3H-inden-1-one Openeye Name: (2E)-2-[(4-dimethylaminophenyl)methylene]-5,6-dihydroxy-7-nitro-indan-1-one CAS Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-5,6-dihydroxy-7-nitro-3H-inden-1-one IUPAC Name: (2E)-2-[(4-dimethylaminophenyl)methylidene]-5,6-dihydroxy-7-nitro-3H-inden-1-one Traditional Name: (2E)-2-[4-(dimethylamino)benzylidene]-5,6-dihydroxy-7-nitro-indan-1-one Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2CC3=CC(=C(C(=C3C2=O)[N+](=O)[O-])O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/2\CC3=CC(=C(C(=C3C2=O)[N+](=O)[O-])O)O

InChI

InChI=1S/C18H16N2O5/c1-19(2)13-5-3-10(4-6-13)7-12-8-11-9-14(21)18(23)16(20(24)25)15(11)17(12)22/h3-7,9,21,23H,8H2,1-2H3/b12-7+