[[(E)-3-(2-nitrophenyl)carbonyloxy-3-oxidanylidene-prop-1-enyl]amino]oxysilicon

Systemtic Name: [[(E)-3-(2-nitrophenyl)carbonyloxy-3-oxidanylidene-prop-1-enyl]amino]oxysilicon Openeye Name: [[(E)-3-(2-nitrobenzoyl)oxy-3-oxo-prop-1-enyl]amino]oxysilicon CAS Name: [[(E)-3-[(2-nitrophenyl)-oxomethoxy]-3-oxoprop-1-enyl]amino]oxysilicon IUPAC Name: [[(E)-3-(2-nitrobenzoyl)oxy-3-oxoprop-1-enyl]amino]oxysilicon Traditional Name: [[(E)-3-keto-3-(2-nitrobenzoyl)oxy-prop-1-enyl]amino]oxysilicon Formula: C10H7N2O6Si MolecularWeight: 279.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OC(=O)C=CNO[Si])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OC(=O)/C=C/NO[Si])[N+](=O)[O-]

InChI

InChI=1S/C10H7N2O6Si/c13-9(5-6-11-18-19)17-10(14)7-3-1-2-4-8(7)12(15)16/h1-6,11H/b6-5+