4-[[(2-bromophenyl)amino]methyl]-3-nitro-benzamide

Systemtic Name: 4-[[(2-bromophenyl)amino]methyl]-3-nitro-benzamide Openeye Name: 4-[(2-bromoanilino)methyl]-3-nitro-benzamide CAS Name: 4-[(2-bromoanilino)methyl]-3-nitrobenzamide IUPAC Name: 4-[(2-bromoanilino)methyl]-3-nitrobenzamide Traditional Name: 4-[(2-bromoanilino)methyl]-3-nitro-benzamide Formula: C14H12BrN3O3 MolecularWeight: 350.16738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O3/c15-11-3-1-2-4-12(11)17-8-10-6-5-9(14(16)19)7-13(10)18(20)21/h1-7,17H,8H2,(H2,16,19)