6-chloranyl-N-ethyl-3-nitro-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 6-chloranyl-N-ethyl-3-nitro-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-6-chloro-N-ethyl-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-ethyl-3-nitro-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-6-chloro-N-ethyl-3-nitropyridin-2-amine Traditional Name: benzyl-(6-chloro-3-nitro-2-pyridyl)-ethyl-amine Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O2/c1-2-17(10-11-6-4-3-5-7-11)14-12(18(19)20)8-9-13(15)16-14/h3-9H,2,10H2,1H3