5-azanyl-2-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-nitro-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-azanyl-2-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C18H20N4O6 MolecularWeight: 388.3746

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C3C2=C(C=C1N)C(=O)N(C3=O)CCN(CCO)CCO)[N+](=O)[O-]

Isomeric SMILES

C1=C2C=C(C=C3C2=C(C=C1N)C(=O)N(C3=O)CCN(CCO)CCO)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O6/c19-12-7-11-8-13(22(27)28)10-15-16(11)14(9-12)17(25)21(18(15)26)2-1-20(3-5-23)4-6-24/h7-10,23-24H,1-6,19H2