N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-nitropyridin-2-amine Traditional Name: [2-(4-methoxyphenyl)-2-morpholino-ethyl]-(3-nitro-2-pyridyl)amine Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=C(C=CC=N2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=C(C=CC=N2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H22N4O4/c1-25-15-6-4-14(5-7-15)17(21-9-11-26-12-10-21)13-20-18-16(22(23)24)3-2-8-19-18/h2-8,17H,9-13H2,1H3,(H,19,20)