6-(3-azidopropyl)-7,8,9-trimethoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-azidopropyl)-7,8,9-trimethoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-7,8,9-trimethoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-7,8,9-trimethoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-7,8,9-trimethoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-7,8,9-trimethoxy-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C22H19N5O7 MolecularWeight: 465.41556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=O)C3=C2N(C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])CCCN=[N+]=[N-])OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=O)C3=C2N(C(=O)C4=C3C=CC(=C4)[N+](=O)[O-])CCCN=[N+]=[N-])OC)OC

InChI

InChI=1S/C22H19N5O7/c1-32-15-10-14-17(21(34-3)20(15)33-2)18-16(19(14)28)12-6-5-11(27(30)31)9-13(12)22(29)26(18)8-4-7-24-25-23/h5-6,9-10H,4,7-8H2,1-3H3