[1-azanyl-3-oxidanylidene-3-(2-phenoxyethylamino)propylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-3-oxidanylidene-3-(2-phenoxyethylamino)propylidene]-oxidanyl-azanium Openeye Name: [1-amino-3-oxo-3-(2-phenoxyethylamino)propylidene]-hydroxy-ammonium CAS Name: [1-amino-3-oxo-3-(2-phenoxyethylamino)propylidene]-hydroxyammonium IUPAC Name: [1-amino-3-oxo-3-(2-phenoxyethylamino)propylidene]-hydroxyazanium Traditional Name: [1-amino-3-keto-3-(2-phenoxyethylamino)propylidene]-hydroxy-ammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c12-10(14-16)8-11(15)13-6-7-17-9-4-2-1-3-5-9/h1-5,16H,6-8H2,(H2,12,14)(H,13,15)/p+1