[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-phenyl-amino]-oxidanylidene-azanium

Systemtic Name: [(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)-phenyl-amino]-oxidanylidene-azanium Openeye Name: (N-(2-amino-5-hydroxy-5-oxo-pentanoyl)anilino)-oxo-ammonium CAS Name: (N-(2-amino-5-hydroxy-1,5-dioxopentyl)anilino)-oxoammonium IUPAC Name: (N-(2-amino-5-hydroxy-5-oxopentanoyl)anilino)-oxoazanium Traditional Name: (N-(2-amino-5-hydroxy-5-keto-pentanoyl)anilino)-keto-ammonium Formula: C11H14N3O4+ MolecularWeight: 252.24656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C(CCC(=O)O)N)[NH+]=O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C(CCC(=O)O)N)[NH+]=O

InChI

InChI=1S/C11H13N3O4/c12-9(6-7-10(15)16)11(17)14(13-18)8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,15,16)/p+1