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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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