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

Systemtic Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1-methyl-2-nitro-benzene Openeye Name: 4-[(E)-2-(2,4-dinitrophenyl)vinyl]-1-methyl-2-nitro-benzene CAS Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1-methyl-2-nitrobenzene IUPAC Name: 4-[(E)-2-(2,4-dinitrophenyl)ethenyl]-1-methyl-2-nitrobenzene Traditional Name: 4-[(E)-2-(2,4-dinitrophenyl)vinyl]-1-methyl-2-nitro-benzene Formula: C15H11N3O6 MolecularWeight: 329.26434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC2=C(C=C(C=C2)[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-]

InChI

InChI=1S/C15H11N3O6/c1-10-2-3-11(8-14(10)17(21)22)4-5-12-6-7-13(16(19)20)9-15(12)18(23)24/h2-9H,1H3/b5-4+