1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitro-benzene

Systemtic Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitro-benzene Openeye Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitro-benzene CAS Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene IUPAC Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitrobenzene Traditional Name: 1-[1-(2,4-dinitrophenyl)ethyl]-2,4-dinitro-benzene Formula: C14H10N4O8 MolecularWeight: 362.2512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O8/c1-8(11-4-2-9(15(19)20)6-13(11)17(23)24)12-5-3-10(16(21)22)7-14(12)18(25)26/h2-8H,1H3