2-chloranyl-4-nitro-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 2-chloranyl-4-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 2-chloro-4-nitro-N-(3-pyridylmethyl)aniline CAS Name: 2-chloro-4-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 2-chloro-4-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (2-chloro-4-nitro-phenyl)-(3-pyridylmethyl)amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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