(Z)-1-(3,4-dichlorophenyl)-3-[(5-nitro-2-oxidanyl-phenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-[(5-nitro-2-oxidanyl-phenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxy-5-nitro-anilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxy-5-nitroanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxy-5-nitroanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(2-hydroxy-5-nitro-anilino)prop-2-en-1-one Formula: C15H10Cl2N2O4 MolecularWeight: 353.1569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)C=CNC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)/C=C\NC2=C(C=CC(=C2)[N+](=O)[O-])O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O4/c16-11-3-1-9(7-12(11)17)14(20)5-6-18-13-8-10(19(22)23)2-4-15(13)21/h1-8,18,21H/b6-5-