N-[1-azanyl-5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: N-[1-azanyl-5,10-bis(oxidanylidene)benzo[g]phthalazin-4-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(1-amino-5,10-dioxo-benzo[g]phthalazin-4-yl)-N-(3-hydroxypropyl)acetamide CAS Name: N-(1-amino-5,10-dioxo-4-benzo[g]phthalazinyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: N-(1-amino-5,10-dioxobenzo[g]phthalazin-4-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: N-(1-amino-5,10-diketo-benzo[g]phthalazin-4-yl)-N-(3-hydroxypropyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCO)C1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

Isomeric SMILES

CC(=O)N(CCCO)C1=NN=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N

InChI

InChI=1S/C17H16N4O4/c1-9(23)21(7-4-8-22)17-13-12(16(18)19-20-17)14(24)10-5-2-3-6-11(10)15(13)25/h2-3,5-6,22H,4,7-8H2,1H3,(H2,18,19)