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

Systemtic Name: 5-azanyl-2-[3-[bis(2-hydroxyethyl)amino]propyl]-8-nitro-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-amino-2-[3-[bis(2-hydroxyethyl)amino]propyl]-8-nitro-benzo[de]isoquinoline-1,3-dione CAS Name: 5-amino-2-[3-[bis(2-hydroxyethyl)amino]propyl]-8-nitrobenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-amino-2-[3-[bis(2-hydroxyethyl)amino]propyl]-8-nitrobenzo[de]isoquinoline-1,3-dione Traditional Name: 5-amino-2-[3-[bis(2-hydroxyethyl)amino]propyl]-8-nitro-benzo[de]isoquinoline-1,3-quinone Formula: C19H22N4O6 MolecularWeight: 402.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O6/c20-13-8-12-9-14(23(28)29)11-16-17(12)15(10-13)18(26)22(19(16)27)3-1-2-21(4-6-24)5-7-25/h8-11,24-25H,1-7,20H2