6-(3-imidazol-1-ylpropyl)-9-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-(3-imidazol-1-ylpropyl)-9-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-imidazol-1-ylpropyl)-9-methoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-[3-(1-imidazolyl)propyl]-9-methoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-imidazol-1-ylpropyl)-9-methoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-imidazol-1-ylpropyl)-9-methoxy-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN5C=CN=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN5C=CN=C5

InChI

InChI=1S/C23H18N4O5/c1-32-15-4-6-17-18(12-15)22(28)20-16-5-3-14(27(30)31)11-19(16)23(29)26(21(17)20)9-2-8-25-10-7-24-13-25/h3-7,10-13H,2,8-9H2,1H3