1,3-bis(2,4-dinitrophenoxy)-2-methyl-benzene

Systemtic Name: 1,3-bis(2,4-dinitrophenoxy)-2-methyl-benzene Openeye Name: 1,3-bis(2,4-dinitrophenoxy)-2-methyl-benzene CAS Name: 1,3-bis(2,4-dinitrophenoxy)-2-methylbenzene IUPAC Name: 1,3-bis(2,4-dinitrophenoxy)-2-methylbenzene Traditional Name: 1,3-bis(2,4-dinitrophenoxy)-2-methyl-benzene Formula: C19H12N4O10 MolecularWeight: 456.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O10/c1-11-16(32-18-7-5-12(20(24)25)9-14(18)22(28)29)3-2-4-17(11)33-19-8-6-13(21(26)27)10-15(19)23(30)31/h2-10H,1H3