2-[(4-dimethylaminophenyl)methylidene]-4-nitro-indene-1,3-dione

Systemtic Name: 2-[(4-dimethylaminophenyl)methylidene]-4-nitro-indene-1,3-dione Openeye Name: 2-[(4-dimethylaminophenyl)methylene]-4-nitro-indane-1,3-dione CAS Name: 2-[(4-dimethylaminophenyl)methylidene]-4-nitroindene-1,3-dione IUPAC Name: 2-[(4-dimethylaminophenyl)methylidene]-4-nitroindene-1,3-dione Traditional Name: 2-[4-(dimethylamino)benzylidene]-4-nitro-indane-1,3-quinone Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=C2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O4/c1-19(2)12-8-6-11(7-9-12)10-14-17(21)13-4-3-5-15(20(23)24)16(13)18(14)22/h3-10H,1-2H3