3-bromanyl-2-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 3-bromanyl-2-[[4-(diethylamino)-2-methyl-phenyl]diazenyl]-5-nitro-benzenecarbonitrile Openeye Name: 3-bromo-2-[4-(diethylamino)-2-methyl-phenyl]azo-5-nitro-benzonitrile CAS Name: 3-bromo-2-[4-(diethylamino)-2-methylphenyl]azo-5-nitrobenzonitrile IUPAC Name: 3-bromo-2-[[4-(diethylamino)-2-methylphenyl]diazenyl]-5-nitrobenzonitrile Traditional Name: 3-bromo-2-[4-(diethylamino)-2-methyl-phenyl]azo-5-nitro-benzonitrile Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br)C

InChI

InChI=1S/C18H18BrN5O2/c1-4-23(5-2)14-6-7-17(12(3)8-14)21-22-18-13(11-20)9-15(24(25)26)10-16(18)19/h6-10H,4-5H2,1-3H3