3-[ethyl-[4-[(2-nitrophenyl)diazenyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[ethyl-[4-[(2-nitrophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-ethyl-4-(2-nitrophenyl)azo-anilino]propanenitrile CAS Name: 3-[N-ethyl-4-(2-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-ethyl-4-[(2-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-ethyl-4-(2-nitrophenyl)azo-anilino]propionitrile Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCN(CCC#N)C1=CC=C(C=C1)N=NC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N5O2/c1-2-21(13-5-12-18)15-10-8-14(9-11-15)19-20-16-6-3-4-7-17(16)22(23)24/h3-4,6-11H,2,5,13H2,1H3