N-[(3-chlorophenyl)methyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-5-nitro-pyridin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-5-nitropyridin-2-amine Traditional Name: (3-chlorobenzyl)-(5-nitro-2-pyridyl)amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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