1-[4-(azanyldiazenyl)phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[4-(azanyldiazenyl)phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-(4-aminoazophenyl)-2-methyl-prop-2-en-1-one CAS Name: 1-(4-aminoazophenyl)-2-methyl-2-propen-1-one IUPAC Name: 1-[4-(aminodiazenyl)phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-(4-aminoazophenyl)-2-methyl-prop-2-en-1-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O/c1-7(2)10(14)8-3-5-9(6-4-8)12-13-11/h3-6H,1H2,2H3,(H2,11,12)