(3-chloranyl-5-nitro-phenyl)-pyridin-4-yl-methanamine

Systemtic Name: (3-chloranyl-5-nitro-phenyl)-pyridin-4-yl-methanamine Openeye Name: (3-chloro-5-nitro-phenyl)-(4-pyridyl)methanamine CAS Name: (3-chloro-5-nitrophenyl)-pyridin-4-ylmethanamine IUPAC Name: (3-chloro-5-nitrophenyl)-pyridin-4-ylmethanamine Traditional Name: [(3-chloro-5-nitro-phenyl)-(4-pyridyl)methyl]amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CN=CC=C1C(C2=CC(=CC(=C2)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C12H10ClN3O2/c13-10-5-9(6-11(7-10)16(17)18)12(14)8-1-3-15-4-2-8/h1-7,12H,14H2