N,N'-bis(7-nitro-9H-indeno[2,1-b]pyridin-2-yl)propanediamide

Systemtic Name: N,N'-bis(7-nitro-9H-indeno[2,1-b]pyridin-2-yl)propanediamide Openeye Name: N,N'-bis(7-nitro-9H-indeno[2,1-b]pyridin-2-yl)propanediamide CAS Name: N,N'-bis(7-nitro-9H-indeno[2,1-b]pyridin-2-yl)propanediamide IUPAC Name: N,N'-bis(7-nitro-9H-indeno[2,1-b]pyridin-2-yl)propanediamide Traditional Name: N,N'-bis(7-nitro-9H-indeno[2,1-b]pyridin-2-yl)malonamide Formula: C27H18N6O6 MolecularWeight: 522.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1N=C(C=C3)NC(=O)CC(=O)NC4=NC5=C(C=C4)C6=C(C5)C=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])C3=C1N=C(C=C3)NC(=O)CC(=O)NC4=NC5=C(C=C4)C6=C(C5)C=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C27H18N6O6/c34-26(30-24-7-5-20-18-3-1-16(32(36)37)9-14(18)11-22(20)28-24)13-27(35)31-25-8-6-21-19-4-2-17(33(38)39)10-15(19)12-23(21)29-25/h1-10H,11-13H2,(H,28,30,34)(H,29,31,35)