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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-bromo-3-methyl-anilino)-5-nitro-benzonitrile CAS Name: 2-(4-bromo-3-methylanilino)-5-nitrobenzonitrile IUPAC Name: 2-(4-bromo-3-methylanilino)-5-nitrobenzonitrile Traditional Name: 2-(4-bromo-3-methyl-anilino)-5-nitro-benzonitrile Formula: C14H10BrN3O2 MolecularWeight: 332.1521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3O2/c1-9-6-11(2-4-13(9)15)17-14-5-3-12(18(19)20)7-10(14)8-16/h2-7,17H,1H3