8-(4-azanyl-2-azanylidene-1,3,5-triazin-1-yl)naphthalen-2-ol

Systemtic Name: 8-(4-azanyl-2-azanylidene-1,3,5-triazin-1-yl)naphthalen-2-ol Openeye Name: 8-(4-amino-2-imino-1,3,5-triazin-1-yl)naphthalen-2-ol CAS Name: 8-(4-amino-2-imino-1,3,5-triazin-1-yl)-2-naphthalenol IUPAC Name: 8-(4-amino-2-imino-1,3,5-triazin-1-yl)naphthalen-2-ol Traditional Name: 8-(4-amino-2-imino-s-triazin-1-yl)-2-naphthol Formula: C13H11N5O MolecularWeight: 253.25934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C=NC(=NC3=N)N

Isomeric SMILES

C1=CC2=C(C=C(C=C2)O)C(=C1)N3C=NC(=NC3=N)N

InChI

InChI=1S/C13H11N5O/c14-12-16-7-18(13(15)17-12)11-3-1-2-8-4-5-9(19)6-10(8)11/h1-7,19H,(H3,14,15,17)