1-methyl-3,5-dinitro-2-phenoxy-benzene

Systemtic Name: 1-methyl-3,5-dinitro-2-phenoxy-benzene Openeye Name: 1-methyl-3,5-dinitro-2-phenoxy-benzene CAS Name: 1-methyl-3,5-dinitro-2-phenoxybenzene IUPAC Name: 1-methyl-3,5-dinitro-2-phenoxybenzene Traditional Name: 1-methyl-3,5-dinitro-2-phenoxy-benzene Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c1-9-7-10(14(16)17)8-12(15(18)19)13(9)20-11-5-3-2-4-6-11/h2-8H,1H3