1,6-bis[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole

Systemtic Name: 1,6-bis[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole Openeye Name: 1,6-bis[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole CAS Name: 1,6-bis[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole IUPAC Name: 1,6-bis[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindolo[7,6-g]indole Traditional Name: 1,6-bis[(Z)-2-nitroprop-1-enyl]-3,8-dihydroindol[7,6-g]indole Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4C=C(C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C1=CNC2=C1C=CC3=C2C=CC4=C3NC=C4/C=C(\[N+](=O)[O-])/C)/[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4/c1-11(23(25)26)7-13-9-21-19-15(13)3-5-18-17(19)6-4-16-14(10-22-20(16)18)8-12(2)24(27)28/h3-10,21-22H,1-2H3/b11-7-,12-8-