N-[4-azanyl-5,10-bis(oxidanylidene)-3H-benzo[g]phthalazin-2-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: N-[4-azanyl-5,10-bis(oxidanylidene)-3H-benzo[g]phthalazin-2-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)-N-(3-hydroxypropyl)acetamide CAS Name: N-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)-N-(3-hydroxypropyl)acetamide IUPAC Name: N-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: N-(4-amino-5,10-diketo-3H-benzo[g]phthalazin-2-yl)-N-(3-hydroxypropyl)acetamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCO)N1C=C2C(=C(N1)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N(CCCO)N1C=C2C(=C(N1)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H18N4O4/c1-10(23)20(7-4-8-22)21-9-13-14(17(18)19-21)16(25)12-6-3-2-5-11(12)15(13)24/h2-3,5-6,9,19,22H,4,7-8,18H2,1H3