6-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-[2-(4-methoxyphenyl)ethyl]-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O3/c1-21-11-4-2-10(3-5-11)8-9-16-14-12(18(19)20)6-7-13(15)17-14/h2-7H,8-9H2,1H3,(H,16,17)