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

Systemtic Name: 1,6-bis(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole Openeye Name: 1,6-bis[2-nitro-1-(nitromethyl)ethyl]-3,8-dihydroindolo[7,6-g]indole CAS Name: 1,6-bis(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole IUPAC Name: 1,6-bis(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole Traditional Name: 1,6-bis[2-nitro-1-(nitromethyl)ethyl]-3,8-dihydroindol[7,6-g]indole Formula: C20H18N6O8 MolecularWeight: 470.39232

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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-])C[N+](=O)[O-])NC=C2C(C[N+](=O)[O-])C[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N6O8/c27-23(28)7-11(8-24(29)30)17-5-22-20-14-2-4-16-18(12(9-25(31)32)10-26(33)34)6-21-19(16)13(14)1-3-15(17)20/h1-6,11-12,21-22H,7-10H2