(2-chloranyl-5-nitro-phenyl)-pyridin-2-yl-methanamine

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-pyridin-2-yl-methanamine Openeye Name: (2-chloro-5-nitro-phenyl)-(2-pyridyl)methanamine CAS Name: (2-chloro-5-nitrophenyl)-(2-pyridinyl)methanamine IUPAC Name: (2-chloro-5-nitrophenyl)-pyridin-2-ylmethanamine Traditional Name: [(2-chloro-5-nitro-phenyl)-(2-pyridyl)methyl]amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(C2=C(C=CC(=C2)[N+](=O)[O-])Cl)N

Isomeric SMILES

C1=CC=NC(=C1)C(C2=C(C=CC(=C2)[N+](=O)[O-])Cl)N

InChI

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