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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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