N-[(4-bromanyl-3-nitro-phenyl)methyl]pyridin-3-amine

Systemtic Name: N-[(4-bromanyl-3-nitro-phenyl)methyl]pyridin-3-amine Openeye Name: N-[(4-bromo-3-nitro-phenyl)methyl]pyridin-3-amine CAS Name: N-[(4-bromo-3-nitrophenyl)methyl]-3-pyridinamine IUPAC Name: N-[(4-bromo-3-nitrophenyl)methyl]pyridin-3-amine Traditional Name: (4-bromo-3-nitro-benzyl)-(3-pyridyl)amine Formula: C12H10BrN3O2 MolecularWeight: 308.1307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrN3O2/c13-11-4-3-9(6-12(11)16(17)18)7-15-10-2-1-5-14-8-10/h1-6,8,15H,7H2