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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]pyridin-3-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]pyridin-3-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-3-pyridinamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]pyridin-3-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(3-pyridyl)amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CN=C1)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

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