6-azanyl-2-[9-(2-nitroimidazol-1-yl)nonyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-2-[9-(2-nitroimidazol-1-yl)nonyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-[9-(2-nitroimidazol-1-yl)nonyl]benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-[9-(2-nitro-1-imidazolyl)nonyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-[9-(2-nitroimidazol-1-yl)nonyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-[9-(2-nitroimidazol-1-yl)nonyl]benzo[de]isoquinoline-1,3-quinone Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCCCCCCN4C=CN=C4[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C=CC3=C2C(=C1)C(=O)N(C3=O)CCCCCCCCCN4C=CN=C4[N+](=O)[O-])N

InChI

InChI=1S/C24H27N5O4/c25-20-12-11-19-21-17(20)9-8-10-18(21)22(30)28(23(19)31)15-7-5-3-1-2-4-6-14-27-16-13-26-24(27)29(32)33/h8-13,16H,1-7,14-15,25H2