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

Systemtic Name: 6-(3-azidopropyl)-9-methyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-azidopropyl)-9-methyl-3-nitro-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-azidopropyl)-9-methyl-3-nitroindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-(3-azidopropyl)-9-methyl-3-nitroindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-azidopropyl)-9-methyl-3-nitro-inden[1,2-c]isoquinoline-5,11-quinone Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C2=O)C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)N3CCCN=[N+]=[N-]

Isomeric SMILES

CC1=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/C20H15N5O4/c1-11-3-5-14-15(9-11)19(26)17-13-6-4-12(25(28)29)10-16(13)20(27)24(18(14)17)8-2-7-22-23-21/h3-6,9-10H,2,7-8H2,1H3