N'-(2-bromanyl-5-nitro-phenyl)-N-phenyl-ethanimidamide

Systemtic Name: N'-(2-bromanyl-5-nitro-phenyl)-N-phenyl-ethanimidamide Openeye Name: N'-(2-bromo-5-nitro-phenyl)-N-phenyl-acetamidine CAS Name: N'-(2-bromo-5-nitrophenyl)-N-phenylethanimidamide IUPAC Name: N'-(2-bromo-5-nitrophenyl)-N-phenylethanimidamide Traditional Name: N'-(2-bromo-5-nitro-phenyl)-N-phenyl-acetamidine Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=CC(=C1)[N+](=O)[O-])Br)NC2=CC=CC=C2

Isomeric SMILES

CC(=NC1=C(C=CC(=C1)[N+](=O)[O-])Br)NC2=CC=CC=C2

InChI

InChI=1S/C14H12BrN3O2/c1-10(16-11-5-3-2-4-6-11)17-14-9-12(18(19)20)7-8-13(14)15/h2-9H,1H3,(H,16,17)