N-[(3-bromophenyl)methyl]-2-methoxy-5-nitro-aniline

Systemtic Name: N-[(3-bromophenyl)methyl]-2-methoxy-5-nitro-aniline Openeye Name: N-[(3-bromophenyl)methyl]-2-methoxy-5-nitro-aniline CAS Name: N-[(3-bromophenyl)methyl]-2-methoxy-5-nitroaniline IUPAC Name: N-[(3-bromophenyl)methyl]-2-methoxy-5-nitroaniline Traditional Name: (3-bromobenzyl)-(2-methoxy-5-nitro-phenyl)amine Formula: C14H13BrN2O3 MolecularWeight: 337.16862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H13BrN2O3/c1-20-14-6-5-12(17(18)19)8-13(14)16-9-10-3-2-4-11(15)7-10/h2-8,16H,9H2,1H3