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

Systemtic Name: 2-methyl-1-nitro-3-[(2-nitrophenoxy)methyl]benzene Openeye Name: 2-methyl-1-nitro-3-[(2-nitrophenoxy)methyl]benzene CAS Name: 2-methyl-1-nitro-3-[(2-nitrophenoxy)methyl]benzene IUPAC Name: 2-methyl-1-nitro-3-[(2-nitrophenoxy)methyl]benzene Traditional Name: 2-methyl-1-nitro-3-[(2-nitrophenoxy)methyl]benzene Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O5/c1-10-11(5-4-7-12(10)15(17)18)9-21-14-8-3-2-6-13(14)16(19)20/h2-8H,9H2,1H3