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

Systemtic Name: 3-[2-cyanoethyl-[3-methyl-4-[(2-nitrophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-3-methyl-4-(2-nitrophenyl)azo-anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-3-methyl-4-(2-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-3-methyl-4-[(2-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-3-methyl-4-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-15-14-16(24(12-4-10-20)13-5-11-21)8-9-17(15)22-23-18-6-2-3-7-19(18)25(26)27/h2-3,6-9,14H,4-5,12-13H2,1H3