6-azanyl-5,8-bis(oxidanyl)-7-oxidanylidene-2-phenylmethoxy-6H-naphthalene-1-carbonitrile hydrochloride

Systemtic Name: 6-azanyl-5,8-bis(oxidanyl)-7-oxidanylidene-2-phenylmethoxy-6H-naphthalene-1-carbonitrile hydrochloride Openeye Name: 6-amino-2-benzyloxy-5,8-dihydroxy-7-oxo-6H-naphthalene-1-carbonitrile hydrochloride CAS Name: 6-amino-5,8-dihydroxy-7-oxo-2-phenylmethoxy-6H-naphthalene-1-carbonitrile hydrochloride IUPAC Name: 6-amino-5,8-dihydroxy-7-oxo-2-phenylmethoxy-6H-naphthalene-1-carbonitrile hydrochloride Traditional Name: 6-amino-2-benzoxy-5,8-dihydroxy-7-keto-6H-naphthalene-1-carbonitrile hydrochloride Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C3=C(C(=O)C(C(=C3C=C2)O)N)O)C#N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C3=C(C(=O)C(C(=C3C=C2)O)N)O)C#N.Cl

InChI

InChI=1S/C18H14N2O4.ClH/c19-8-12-13(24-9-10-4-2-1-3-5-10)7-6-11-14(12)17(22)18(23)15(20)16(11)21;/h1-7,15,21-22H,9,20H2;1H