3-(5-azanyl-2-oxidanylidene-benzimidazol-4-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde

Systemtic Name: 3-(5-azanyl-2-oxidanylidene-benzimidazol-4-yl)carbonyl-2-oxidanyl-naphthalene-1-carbaldehyde Openeye Name: 3-(5-amino-2-oxo-benzimidazole-4-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde CAS Name: 3-[(5-amino-2-oxo-4-benzimidazolyl)-oxomethyl]-2-hydroxy-1-naphthalenecarboxaldehyde IUPAC Name: 3-(5-amino-2-oxobenzimidazole-4-carbonyl)-2-hydroxynaphthalene-1-carbaldehyde Traditional Name: 3-(5-amino-2-keto-benzimidazole-4-carbonyl)-2-hydroxy-naphthalene-1-carbaldehyde Formula: C19H11N3O4 MolecularWeight: 345.30834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=CC4=NC(=O)N=C43)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)C3=C(C=CC4=NC(=O)N=C43)N

InChI

InChI=1S/C19H11N3O4/c20-13-5-6-14-16(22-19(26)21-14)15(13)18(25)11-7-9-3-1-2-4-10(9)12(8-23)17(11)24/h1-8,24H,20H2