11-azanyl-10H-acenaphthyleno[1,2-g]pteridin-9-one; ethanoic acid

Systemtic Name: 11-azanyl-10H-acenaphthyleno[1,2-g]pteridin-9-one; ethanoic acid Openeye Name: acetic acid; 11-amino-10H-acenaphthyleno[1,2-g]pteridin-9-one CAS Name: acetic acid; 11-amino-10H-acenaphthyleno[1,2-g]pteridin-9-one IUPAC Name: acetic acid; 11-amino-10H-acenaphthyleno[1,2-g]pteridin-9-one Traditional Name: acetic acid; 11-amino-10H-acenaphtho[1,2-g]pteridin-9-one Formula: C18H13N5O3 MolecularWeight: 347.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)N=C5N=C4C3=CC=C2)N

Isomeric SMILES

CC(=O)O.C1=CC2=C3C(=C1)C4=NC5=C(NC(=O)N=C5N=C4C3=CC=C2)N

InChI

InChI=1S/C16H9N5O.C2H4O2/c17-14-13-15(21-16(22)20-14)19-12-9-6-2-4-7-3-1-5-8(10(7)9)11(12)18-13;1-2(3)4/h1-6H,(H3,17,19,20,21,22);1H3,(H,3,4)