[1-azanyl-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propylidene]-oxidanyl-azanium

Systemtic Name: [1-azanyl-3-[(4-ethoxyphenyl)amino]-3-oxidanylidene-propylidene]-oxidanyl-azanium Openeye Name: [1-amino-3-(4-ethoxyanilino)-3-oxo-propylidene]-hydroxy-ammonium CAS Name: [1-amino-3-(4-ethoxyanilino)-3-oxopropylidene]-hydroxyammonium IUPAC Name: [1-amino-3-(4-ethoxyanilino)-3-oxopropylidene]-hydroxyazanium Traditional Name: [1-amino-3-keto-3-(p-phenetidino)propylidene]-hydroxy-ammonium Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=[NH+]O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=[NH+]O)N

InChI

InChI=1S/C11H15N3O3/c1-2-17-9-5-3-8(4-6-9)13-11(15)7-10(12)14-16/h3-6,16H,2,7H2,1H3,(H2,12,14)(H,13,15)/p+1