azanyl-[3-(4-ethoxyphenoxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium

Systemtic Name: azanyl-[3-(4-ethoxyphenoxy)cyclohexa-1,3-dien-1-yl]-oxidanylidene-azanium Openeye Name: amino-[3-(4-ethoxyphenoxy)cyclohexa-1,3-dien-1-yl]-oxo-ammonium CAS Name: amino-[3-(4-ethoxyphenoxy)-1-cyclohexa-1,3-dienyl]-oxoammonium IUPAC Name: amino-[3-(4-ethoxyphenoxy)cyclohexa-1,3-dien-1-yl]-oxoazanium Traditional Name: amino-[3-(4-ethoxyphenoxy)cyclohexa-1,3-dien-1-yl]-keto-ammonium Formula: C14H17N2O3+ MolecularWeight: 261.29638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CCCC(=C2)[N+](=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CCCC(=C2)[N+](=O)N

InChI

InChI=1S/C14H17N2O3/c1-2-18-12-6-8-13(9-7-12)19-14-5-3-4-11(10-14)16(15)17/h5-10H,2-4H2,1H3,(H2,15,17)/q+1