N-[2-(3-methoxyphenoxy)ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-5-nitropyridin-2-amine Traditional Name: 2-(3-methoxyphenoxy)ethyl-(5-nitro-2-pyridyl)amine Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c1-20-12-3-2-4-13(9-12)21-8-7-15-14-6-5-11(10-16-14)17(18)19/h2-6,9-10H,7-8H2,1H3,(H,15,16)