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

Systemtic Name: 4-chloranyl-3-nitro-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-chloro-3-nitro-N-(3-pyridylmethyl)aniline CAS Name: 4-chloro-3-nitro-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-chloro-3-nitro-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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