(2R)-2-nitro-1-(4-nitrophenyl)butan-1-one

Systemtic Name: (2R)-2-nitro-1-(4-nitrophenyl)butan-1-one Openeye Name: (2R)-2-nitro-1-(4-nitrophenyl)butan-1-one CAS Name: (2R)-2-nitro-1-(4-nitrophenyl)-1-butanone IUPAC Name: (2R)-2-nitro-1-(4-nitrophenyl)butan-1-one Traditional Name: (2R)-2-nitro-1-(4-nitrophenyl)butan-1-one Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O5/c1-2-9(12(16)17)10(13)7-3-5-8(6-4-7)11(14)15/h3-6,9H,2H2,1H3/t9-/m1/s1