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

Systemtic Name: 6-(3-azidopropyl)-9-ethoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-9-ethoxy-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-9-ethoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-9-ethoxy-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-9-ethoxy-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H17N5O5 MolecularWeight: 419.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN=[N+]=[N-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN=[N+]=[N-]

InChI

InChI=1S/C21H17N5O5/c1-2-31-13-5-7-15-16(11-13)20(27)18-14-6-4-12(26(29)30)10-17(14)21(28)25(19(15)18)9-3-8-23-24-22/h4-7,10-11H,2-3,8-9H2,1H3