(Z)-1,3-bis(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (Z)-1,3-bis(4-nitrophenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (Z)-3-hydroxy-1,3-bis(4-nitrophenyl)prop-2-en-1-one CAS Name: (Z)-3-hydroxy-1,3-bis(4-nitrophenyl)-2-propen-1-one IUPAC Name: (Z)-3-hydroxy-1,3-bis(4-nitrophenyl)prop-2-en-1-one Traditional Name: (Z)-3-hydroxy-1,3-bis(4-nitrophenyl)prop-2-en-1-one Formula: C15H10N2O6 MolecularWeight: 314.2497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10N2O6/c18-14(10-1-5-12(6-2-10)16(20)21)9-15(19)11-3-7-13(8-4-11)17(22)23/h1-9,18H/b14-9-