N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[(2R)-2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-5-nitropyridin-2-amine Traditional Name: [(2R)-2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-(5-nitro-2-pyridyl)amine Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=NC=C(C=C2)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](CNC2=NC=C(C=C2)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C20H26N4O5/c1-3-29-18-6-4-15(12-19(18)27-2)17(23-8-10-28-11-9-23)14-22-20-7-5-16(13-21-20)24(25)26/h4-7,12-13,17H,3,8-11,14H2,1-2H3,(H,21,22)/t17-/m0/s1