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

Systemtic Name: 1-azanyl-4-(3-oxidanylpropylamino)benzo[g]phthalazine-5,10-dione Openeye Name: 1-amino-4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione CAS Name: 1-amino-4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione IUPAC Name: 1-amino-4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-dione Traditional Name: 1-amino-4-(3-hydroxypropylamino)benzo[g]phthalazine-5,10-quinone Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NN=C3N)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=NN=C3N)NCCCO

InChI

InChI=1S/C15H14N4O3/c16-14-10-11(15(19-18-14)17-6-3-7-20)13(22)9-5-2-1-4-8(9)12(10)21/h1-2,4-5,20H,3,6-7H2,(H2,16,18)(H,17,19)