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

Systemtic Name: [3-(4-acetamidophenoxy)cyclohexa-1,3-dien-1-yl]-azanyl-oxidanylidene-azanium Openeye Name: [3-(4-acetamidophenoxy)cyclohexa-1,3-dien-1-yl]-amino-oxo-ammonium CAS Name: [3-(4-acetamidophenoxy)-1-cyclohexa-1,3-dienyl]-amino-oxoammonium IUPAC Name: [3-(4-acetamidophenoxy)cyclohexa-1,3-dien-1-yl]-amino-oxoazanium Traditional Name: [3-(4-acetamidophenoxy)cyclohexa-1,3-dien-1-yl]-amino-keto-ammonium Formula: C14H16N3O3+ MolecularWeight: 274.29514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CCCC(=C2)[N+](=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CCCC(=C2)[N+](=O)N

InChI

InChI=1S/C14H15N3O3/c1-10(18)16-11-5-7-13(8-6-11)20-14-4-2-3-12(9-14)17(15)19/h4-9H,2-3H2,1H3,(H2-,15,16,18,19)/p+1