(3E)-4-nitro-3-(oxidanylmethylidene)-1H-pyrrol-2-one

Systemtic Name: (3E)-4-nitro-3-(oxidanylmethylidene)-1H-pyrrol-2-one Openeye Name: (3E)-3-(hydroxymethylene)-4-nitro-1H-pyrrol-2-one CAS Name: (3E)-3-(hydroxymethylidene)-4-nitro-1H-pyrrol-2-one IUPAC Name: (3E)-3-(hydroxymethylidene)-4-nitro-1H-pyrrol-2-one Traditional Name: (3E)-3-(hydroxymethylene)-4-nitro-2-pyrrolin-2-one Formula: C5H4N2O4 MolecularWeight: 156.09626

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CO)C(=O)N1)[N+](=O)[O-]

Isomeric SMILES

C1=C(/C(=C\O)/C(=O)N1)[N+](=O)[O-]

InChI

InChI=1S/C5H4N2O4/c8-2-3-4(7(10)11)1-6-5(3)9/h1-2,8H,(H,6,9)/b3-2+