2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(4-methylpiperidino)-3-nitro-benzylidene]indane-1,3-quinone Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-14-8-10-23(11-9-14)19-7-6-15(13-20(19)24(27)28)12-18-21(25)16-4-2-3-5-17(16)22(18)26/h2-7,12-14H,8-11H2,1H3