1-nitro-3-[(1S)-2-nitro-1-phenyl-ethyl]benzene

Systemtic Name: 1-nitro-3-[(1S)-2-nitro-1-phenyl-ethyl]benzene Openeye Name: 1-nitro-3-[(1S)-2-nitro-1-phenyl-ethyl]benzene CAS Name: 1-nitro-3-[(1S)-2-nitro-1-phenylethyl]benzene IUPAC Name: 1-nitro-3-[(1S)-2-nitro-1-phenylethyl]benzene Traditional Name: 1-nitro-3-[(1S)-2-nitro-1-phenyl-ethyl]benzene Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c17-15(18)10-14(11-5-2-1-3-6-11)12-7-4-8-13(9-12)16(19)20/h1-9,14H,10H2/t14-/m0/s1