2-(3-methanoyl-5-nitro-1H-indol-2-yl)-5-nitro-1H-indole-3-carbaldehyde

Systemtic Name: 2-(3-methanoyl-5-nitro-1H-indol-2-yl)-5-nitro-1H-indole-3-carbaldehyde Openeye Name: 2-(3-formyl-5-nitro-1H-indol-2-yl)-5-nitro-1H-indole-3-carbaldehyde CAS Name: 2-(3-formyl-5-nitro-1H-indol-2-yl)-5-nitro-1H-indole-3-carboxaldehyde IUPAC Name: 2-(3-formyl-5-nitro-1H-indol-2-yl)-5-nitro-1H-indole-3-carbaldehyde Traditional Name: 2-(3-formyl-5-nitro-1H-indol-2-yl)-5-nitro-1H-indole-3-carbaldehyde Formula: C18H10N4O6 MolecularWeight: 378.2952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C=O)C=O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=C(N2)C3=C(C4=C(N3)C=CC(=C4)[N+](=O)[O-])C=O)C=O

InChI

InChI=1S/C18H10N4O6/c23-7-13-11-5-9(21(25)26)1-3-15(11)19-17(13)18-14(8-24)12-6-10(22(27)28)2-4-16(12)20-18/h1-8,19-20H