2-bromanyl-6-methoxy-3-methyl-4-nitro-aniline

Systemtic Name: 2-bromanyl-6-methoxy-3-methyl-4-nitro-aniline Openeye Name: 2-bromo-6-methoxy-3-methyl-4-nitro-aniline CAS Name: 2-bromo-6-methoxy-3-methyl-4-nitroaniline IUPAC Name: 2-bromo-6-methoxy-3-methyl-4-nitroaniline Traditional Name: (2-bromo-6-methoxy-3-methyl-4-nitro-phenyl)amine Formula: C8H9BrN2O3 MolecularWeight: 261.07266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1[N+](=O)[O-])OC)N)Br

Isomeric SMILES

CC1=C(C(=C(C=C1[N+](=O)[O-])OC)N)Br

InChI

InChI=1S/C8H9BrN2O3/c1-4-5(11(12)13)3-6(14-2)8(10)7(4)9/h3H,10H2,1-2H3