2-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine

Systemtic Name: 2-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine Openeye Name: 2-chloro-N-[1-(4-methyl-3-nitro-phenyl)ethyl]pyridin-3-amine CAS Name: 2-chloro-N-[1-(4-methyl-3-nitrophenyl)ethyl]-3-pyridinamine IUPAC Name: 2-chloro-N-[1-(4-methyl-3-nitrophenyl)ethyl]pyridin-3-amine Traditional Name: (2-chloro-3-pyridyl)-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=C(N=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O2/c1-9-5-6-11(8-13(9)18(19)20)10(2)17-12-4-3-7-16-14(12)15/h3-8,10,17H,1-2H3