1-nitro-2-[(3-nitrophenyl)methyl]benzene

Systemtic Name: 1-nitro-2-[(3-nitrophenyl)methyl]benzene Openeye Name: 1-nitro-2-[(3-nitrophenyl)methyl]benzene CAS Name: 1-nitro-2-[(3-nitrophenyl)methyl]benzene IUPAC Name: 1-nitro-2-[(3-nitrophenyl)methyl]benzene Traditional Name: 1-nitro-2-(3-nitrobenzyl)benzene Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O4/c16-14(17)12-6-3-4-10(9-12)8-11-5-1-2-7-13(11)15(18)19/h1-7,9H,8H2