3-(3-nitrophenyl)-2-(3-nitrophenyl)carbonyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-(3-nitrophenyl)-2-(3-nitrophenyl)carbonyl-3-oxidanylidene-propanoic acid Openeye Name: 2-(3-nitrobenzoyl)-3-(3-nitrophenyl)-3-oxo-propanoic acid CAS Name: 3-(3-nitrophenyl)-2-[(3-nitrophenyl)-oxomethyl]-3-oxopropanoic acid IUPAC Name: 2-(3-nitrobenzoyl)-3-(3-nitrophenyl)-3-oxopropanoic acid Traditional Name: 3-keto-2-(3-nitrobenzoyl)-3-(3-nitrophenyl)propionic acid Formula: C16H10N2O8 MolecularWeight: 358.2592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O8/c19-14(9-3-1-5-11(7-9)17(23)24)13(16(21)22)15(20)10-4-2-6-12(8-10)18(25)26/h1-8,13H,(H,21,22)