1,4-bis(3-oxidanylpropylamino)benzo[g]phthalazine-5,10-dione

Systemtic Name: 1,4-bis(3-oxidanylpropylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 1,4-bis(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione CAS Name: 1,4-bis(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione IUPAC Name: 1,4-bis(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 1,4-bis(3-hydroxypropylamino)benzo[g]phthalazine-5,10-quinone Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NN=C3NCCCO)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NN=C3NCCCO)NCCCO

InChI

InChI=1S/C18H20N4O4/c23-9-3-7-19-17-13-14(18(22-21-17)20-8-4-10-24)16(26)12-6-2-1-5-11(12)15(13)25/h1-2,5-6,23-24H,3-4,7-10H2,(H,19,21)(H,20,22)