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

Systemtic Name: 8-(4-azanyl-2-azanylidene-1,3,5-triazin-1-yl)naphthalen-2-ol hydrochloride Openeye Name: 8-(4-amino-2-imino-1,3,5-triazin-1-yl)naphthalen-2-ol hydrochloride CAS Name: 8-(4-amino-2-imino-1,3,5-triazin-1-yl)-2-naphthalenol hydrochloride IUPAC Name: 8-(4-amino-2-imino-1,3,5-triazin-1-yl)naphthalen-2-ol hydrochloride Traditional Name: 8-(4-amino-2-imino-s-triazin-1-yl)-2-naphthol hydrochloride Formula: C13H12ClN5O MolecularWeight: 289.72028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O.ClH/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);1H