1-methyl-5-[(3-methyl-4,5-dinitro-phenyl)methyl]-2,3-dinitro-benzene

Systemtic Name: 1-methyl-5-[(3-methyl-4,5-dinitro-phenyl)methyl]-2,3-dinitro-benzene Openeye Name: 1-methyl-5-[(3-methyl-4,5-dinitro-phenyl)methyl]-2,3-dinitro-benzene CAS Name: 1-methyl-5-[(3-methyl-4,5-dinitrophenyl)methyl]-2,3-dinitrobenzene IUPAC Name: 1-methyl-5-[(3-methyl-4,5-dinitrophenyl)methyl]-2,3-dinitrobenzene Traditional Name: 1-methyl-5-(3-methyl-4,5-dinitro-benzyl)-2,3-dinitro-benzene Formula: C15H12N4O8 MolecularWeight: 376.27778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)[N+](=O)[O-])[N+](=O)[O-])C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O8/c1-8-3-10(6-12(16(20)21)14(8)18(24)25)5-11-4-9(2)15(19(26)27)13(7-11)17(22)23/h3-4,6-7H,5H2,1-2H3