1,6-bis[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole

Systemtic Name: 1,6-bis[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole Openeye Name: 1,6-bis[(E)-2-nitrovinyl]-3,8-dihydroindolo[7,6-g]indole CAS Name: 1,6-bis[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole IUPAC Name: 1,6-bis[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole Traditional Name: 1,6-bis[(E)-2-nitrovinyl]-3,8-dihydroindol[7,6-g]indole Formula: C18H12N4O4 MolecularWeight: 348.31228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C4=C(C=C3)C(=CN4)C=C[N+](=O)[O-])NC=C2C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(NC=C2/C=C/[N+](=O)[O-])C3=C1C4=C(C(=CN4)/C=C/[N+](=O)[O-])C=C3

InChI

InChI=1S/C18H12N4O4/c23-21(24)7-5-11-9-19-17-13(11)1-3-15-16(17)4-2-14-12(6-8-22(25)26)10-20-18(14)15/h1-10,19-20H/b7-5+,8-6+