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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

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