3-methyl-4-phenyldiazenyl-1,2-dihydropyrrol-5-one

Systemtic Name: 3-methyl-4-phenyldiazenyl-1,2-dihydropyrrol-5-one Openeye Name: 3-methyl-4-phenylazo-1,2-dihydropyrrol-5-one CAS Name: 3-methyl-4-phenyldiazenyl-1,2-dihydropyrrol-5-one IUPAC Name: 3-methyl-4-phenyldiazenyl-1,2-dihydropyrrol-5-one Traditional Name: 4-methyl-3-phenylazo-3-pyrrolin-2-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1)N=NC2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)NC1)N=NC2=CC=CC=C2

InChI

InChI=1S/C11H11N3O/c1-8-7-12-11(15)10(8)14-13-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,15)