N-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-methyl-2-nitro-aniline

Systemtic Name: N-[(3-bromanyl-4-methoxy-phenyl)methyl]-4-methyl-2-nitro-aniline Openeye Name: N-[(3-bromo-4-methoxy-phenyl)methyl]-4-methyl-2-nitro-aniline CAS Name: N-[(3-bromo-4-methoxyphenyl)methyl]-4-methyl-2-nitroaniline IUPAC Name: N-[(3-bromo-4-methoxyphenyl)methyl]-4-methyl-2-nitroaniline Traditional Name: (3-bromo-4-methoxy-benzyl)-(4-methyl-2-nitro-phenyl)amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OC)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NCC2=CC(=C(C=C2)OC)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H15BrN2O3/c1-10-3-5-13(14(7-10)18(19)20)17-9-11-4-6-15(21-2)12(16)8-11/h3-8,17H,9H2,1-2H3