2-(1-azanylethyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1-azanylethyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1-aminoethyl)-1,4-benzoquinone CAS Name: 2-(1-aminoethyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1-aminoethyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1-aminoethyl)-p-benzoquinone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=O)C=CC1=O)N

Isomeric SMILES

CC(C1=CC(=O)C=CC1=O)N

InChI

InChI=1S/C8H9NO2/c1-5(9)7-4-6(10)2-3-8(7)11/h2-5H,9H2,1H3