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

Systemtic Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-(4-methyl-3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(dimethylamino)-3-nitrophenyl]-1-(4-methyl-3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(dimethylamino)-3-nitro-phenyl]-1-(4-methyl-3-nitro-phenyl)prop-2-en-1-one Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12-4-7-14(11-16(12)20(23)24)18(22)9-6-13-5-8-15(19(2)3)17(10-13)21(25)26/h4-11H,1-3H3/b9-6+