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

Systemtic Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitro-ethenyl]-1-methoxy-2-nitro-benzene Openeye Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitro-vinyl]-1-methoxy-2-nitro-benzene CAS Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitroethenyl]-1-methoxy-2-nitrobenzene IUPAC Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitroethenyl]-1-methoxy-2-nitrobenzene Traditional Name: 4-[(E)-2-(2,4-dinitrophenyl)-2-nitro-vinyl]-1-methoxy-2-nitro-benzene Formula: C15H10N4O9 MolecularWeight: 390.2613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C15H10N4O9/c1-28-15-5-2-9(7-14(15)19(26)27)6-12(17(22)23)11-4-3-10(16(20)21)8-13(11)18(24)25/h2-8H,1H3/b12-6+