N-[(2-chlorophenyl)methyl]-3-nitro-pyridin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-nitro-pyridin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-nitro-pyridin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-3-nitro-4-pyridinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-3-nitropyridin-4-amine Traditional Name: (2-chlorobenzyl)-(3-nitro-4-pyridyl)amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=C(C=NC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=C(C=NC=C2)[N+](=O)[O-])Cl

InChI

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