4-[(E)-2-(2,4-dinitrophenyl)-2-nitro-ethenyl]-1-methyl-2-nitro-benzene

Systemtic Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitro-ethenyl]-1-methyl-2-nitro-benzene Openeye Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitro-vinyl]-1-methyl-2-nitro-benzene CAS Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitroethenyl]-1-methyl-2-nitrobenzene IUPAC Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitroethenyl]-1-methyl-2-nitrobenzene Traditional Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitro-vinyl]-1-methyl-2-nitro-benzene Formula: C15H10N4O8 MolecularWeight: 374.2619

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O8/c1-9-2-3-10(6-13(9)17(22)23)7-14(18(24)25)12-5-4-11(16(20)21)8-15(12)19(26)27/h2-8H,1H3/b14-7+