(E)-1-(4-chloranyl-3-nitro-phenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-chloranyl-3-nitro-phenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-chloro-3-nitrophenyl)-3-[4-(dimethylamino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-chloro-3-nitrophenyl)-3-[4-(dimethylamino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-chloro-3-nitro-phenyl)-3-[4-(dimethylamino)-3-nitro-phenyl]prop-2-en-1-one Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C/C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O5/c1-19(2)14-7-3-11(9-16(14)21(25)26)4-8-17(22)12-5-6-13(18)15(10-12)20(23)24/h3-10H,1-2H3/b8-4+