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

Systemtic Name: 1-(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole-6-carbaldehyde Openeye Name: 1-[2-nitro-1-(nitromethyl)ethyl]-3,8-dihydroindolo[7,6-g]indole-6-carbaldehyde CAS Name: 1-(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole-6-carboxaldehyde IUPAC Name: 1-(1,3-dinitropropan-2-yl)-3,8-dihydroindolo[7,6-g]indole-6-carbaldehyde Traditional Name: 1-[2-nitro-1-(nitromethyl)ethyl]-3,8-dihydroindol[7,6-g]indole-6-carbaldehyde Formula: C18H14N4O5 MolecularWeight: 366.32756

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c23-9-10-5-19-17-12(10)1-2-14-13(17)3-4-15-16(6-20-18(14)15)11(7-21(24)25)8-22(26)27/h1-6,9,11,19-20H,7-8H2