4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione

Systemtic Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione Openeye Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione CAS Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione IUPAC Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-dione Traditional Name: 4-[2-(2-hydroxyethylamino)ethylamino]benzo[g]phthalazine-5,10-quinone Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)NCCNCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CN=NC(=C3C2=O)NCCNCCO

InChI

InChI=1S/C16H16N4O3/c21-8-7-17-5-6-18-16-13-12(9-19-20-16)14(22)10-3-1-2-4-11(10)15(13)23/h1-4,9,17,21H,5-8H2,(H,18,20)