1-[4-[[4-(aziridin-1-yl)phenyl]diazenyl]phenyl]ethanone

Systemtic Name: 1-[4-[[4-(aziridin-1-yl)phenyl]diazenyl]phenyl]ethanone Openeye Name: 1-[4-[4-(aziridin-1-yl)phenyl]azophenyl]ethanone CAS Name: 1-[4-[4-(1-aziridinyl)phenyl]azophenyl]ethanone IUPAC Name: 1-[4-[[4-(aziridin-1-yl)phenyl]diazenyl]phenyl]ethanone Traditional Name: 1-[4-(4-ethyleniminophenyl)azophenyl]ethanone Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3CC3

InChI

InChI=1S/C16H15N3O/c1-12(20)13-2-4-14(5-3-13)17-18-15-6-8-16(9-7-15)19-10-11-19/h2-9H,10-11H2,1H3