2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-methyl-phenol

Systemtic Name: 2-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-methyl-phenol Openeye Name: 2-[(4-bromo-3-nitro-phenyl)methyleneamino]-5-methyl-phenol CAS Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-methylphenol IUPAC Name: 2-[(4-bromo-3-nitrophenyl)methylideneamino]-5-methylphenol Traditional Name: 2-[(4-bromo-3-nitro-benzylidene)amino]-5-methyl-phenol Formula: C14H11BrN2O3 MolecularWeight: 335.15274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)N=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])O

InChI

InChI=1S/C14H11BrN2O3/c1-9-2-5-12(14(18)6-9)16-8-10-3-4-11(15)13(7-10)17(19)20/h2-8,18H,1H3