(2R,3E)-3-hydroxyimino-2-nitro-inden-1-one

Systemtic Name: (2R,3E)-3-hydroxyimino-2-nitro-inden-1-one Openeye Name: (2R,3E)-3-hydroxyimino-2-nitro-indan-1-one CAS Name: (2R,3E)-3-hydroxyimino-2-nitro-1-indenone IUPAC Name: (2R,3E)-3-hydroxyimino-2-nitroinden-1-one Traditional Name: (2R,3E)-3-hydroximino-2-nitro-indan-1-one Formula: C9H6N2O4 MolecularWeight: 206.15494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO)C(C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\O)/[C@H](C2=O)[N+](=O)[O-]

InChI

InChI=1S/C9H6N2O4/c12-9-6-4-2-1-3-5(6)7(10-13)8(9)11(14)15/h1-4,8,13H/b10-7+/t8-/m1/s1