N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-nitropyridin-2-amine Traditional Name: 2-(4-ethoxyphenoxy)ethyl-(3-nitro-2-pyridyl)amine Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O4/c1-2-21-12-5-7-13(8-6-12)22-11-10-17-15-14(18(19)20)4-3-9-16-15/h3-9H,2,10-11H2,1H3,(H,16,17)