3-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-propanoate

Systemtic Name: 3-(3-nitro-4-oxidanyl-phenyl)-2-oxidanylidene-propanoate Openeye Name: 3-(4-hydroxy-3-nitro-phenyl)-2-oxo-propanoate CAS Name: 3-(4-hydroxy-3-nitrophenyl)-2-oxopropanoate IUPAC Name: 3-(4-hydroxy-3-nitrophenyl)-2-oxopropanoate Traditional Name: 3-(4-hydroxy-3-nitro-phenyl)-2-keto-propionate Formula: C9H6NO6- MolecularWeight: 224.14704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)C(=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)C(=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C9H7NO6/c11-7-2-1-5(3-6(7)10(15)16)4-8(12)9(13)14/h1-3,11H,4H2,(H,13,14)/p-1