N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-4-methyl-3-nitro-aniline Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-4-methyl-3-nitro-aniline CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-methyl-3-nitroaniline IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-4-methyl-3-nitroaniline Traditional Name: (5-bromo-2-methoxy-benzyl)-(4-methyl-3-nitro-phenyl)amine Formula: C15H15BrN2O3 MolecularWeight: 351.1952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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