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

Systemtic Name: 3-[2-cyanoethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-3-methyl-4-(4-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]propionitrile Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCC#N)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O2/c1-15-14-18(24(12-2-10-20)13-3-11-21)8-9-19(15)23-22-16-4-6-17(7-5-16)25(26)27/h4-9,14H,2-3,12-13H2,1H3