3,5-bis[(E)-2-nitroethenyl]-1H-indole

Systemtic Name: 3,5-bis[(E)-2-nitroethenyl]-1H-indole Openeye Name: 3,5-bis[(E)-2-nitrovinyl]-1H-indole CAS Name: 3,5-bis[(E)-2-nitroethenyl]-1H-indole IUPAC Name: 3,5-bis[(E)-2-nitroethenyl]-1H-indole Traditional Name: 3,5-bis[(E)-2-nitrovinyl]-1H-indole Formula: C12H9N3O4 MolecularWeight: 259.21756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=C[N+](=O)[O-])C(=CN2)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1/C=C/[N+](=O)[O-])C(=CN2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O4/c16-14(17)5-3-9-1-2-12-11(7-9)10(8-13-12)4-6-15(18)19/h1-8,13H/b5-3+,6-4+