(3R)-2,2-dimethyl-4-nitro-3-(3-nitrophenyl)butanal

Systemtic Name: (3R)-2,2-dimethyl-4-nitro-3-(3-nitrophenyl)butanal Openeye Name: (3R)-2,2-dimethyl-4-nitro-3-(3-nitrophenyl)butanal CAS Name: (3R)-2,2-dimethyl-4-nitro-3-(3-nitrophenyl)butanal IUPAC Name: (3R)-2,2-dimethyl-4-nitro-3-(3-nitrophenyl)butanal Traditional Name: (3R)-2,2-dimethyl-4-nitro-3-(3-nitrophenyl)butyraldehyde Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O5/c1-12(2,8-15)11(7-13(16)17)9-4-3-5-10(6-9)14(18)19/h3-6,8,11H,7H2,1-2H3/t11-/m1/s1