2-(1-azanylbuta-2,3-dien-2-yl)benzene-1,4-diol

Systemtic Name: 2-(1-azanylbuta-2,3-dien-2-yl)benzene-1,4-diol Openeye Name: 2-[1-(aminomethyl)propa-1,2-dienyl]benzene-1,4-diol CAS Name: 2-(1-aminobuta-2,3-dien-2-yl)benzene-1,4-diol IUPAC Name: 2-(1-aminobuta-2,3-dien-2-yl)benzene-1,4-diol Traditional Name: 2-[1-(aminomethyl)propa-1,2-dienyl]hydroquinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(CN)C1=C(C=CC(=C1)O)O

Isomeric SMILES

C=C=C(CN)C1=C(C=CC(=C1)O)O

InChI

InChI=1S/C10H11NO2/c1-2-7(6-11)9-5-8(12)3-4-10(9)13/h3-5,12-13H,1,6,11H2