3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]propanenitrile

Systemtic Name: 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]amino]propanenitrile Openeye Name: 3-[4-(2-chloro-4-nitro-phenyl)azo-3-methyl-anilino]propanenitrile CAS Name: 3-[4-(2-chloro-4-nitrophenyl)azo-3-methylanilino]propanenitrile IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-3-methylanilino]propanenitrile Traditional Name: 3-[4-(2-chloro-4-nitro-phenyl)azo-3-methyl-anilino]propionitrile Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O2/c1-11-9-12(19-8-2-7-18)3-5-15(11)20-21-16-6-4-13(22(23)24)10-14(16)17/h3-6,9-10,19H,2,8H2,1H3