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

Systemtic Name: 1-[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole Openeye Name: 1-[(E)-2-nitrovinyl]-3,8-dihydroindolo[7,6-g]indole CAS Name: 1-[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole IUPAC Name: 1-[(E)-2-nitroethenyl]-3,8-dihydroindolo[7,6-g]indole Traditional Name: 1-[(E)-2-nitrovinyl]-3,8-dihydroindol[7,6-g]indole Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2NC=C3C=C[N+](=O)[O-])C4=C1C=CN4

Isomeric SMILES

C1=CC2=C(C=CC3=C2NC=C3/C=C/[N+](=O)[O-])C4=C1C=CN4

InChI

InChI=1S/C16H11N3O2/c20-19(21)8-6-11-9-18-16-12(11)3-4-13-14(16)2-1-10-5-7-17-15(10)13/h1-9,17-18H/b8-6+