(E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-nitrophenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-nitrophenyl)but-2-en-1-one Openeye Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(4-nitrophenyl)but-2-en-1-one CAS Name: (E)-3-(2-methoxy-4-nitroanilino)-1-(4-nitrophenyl)-2-buten-1-one IUPAC Name: (E)-3-(2-methoxy-4-nitroanilino)-1-(4-nitrophenyl)but-2-en-1-one Traditional Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(4-nitrophenyl)but-2-en-1-one Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)[N+](=O)[O-])/NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15N3O6/c1-11(9-16(21)12-3-5-13(6-4-12)19(22)23)18-15-8-7-14(20(24)25)10-17(15)26-2/h3-10,18H,1-2H3/b11-9+