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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-methyl-5-nitro-imidazol-4-amine Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-methyl-5-nitro-imidazol-4-amine CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-methyl-5-nitro-4-imidazolamine IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-methyl-5-nitroimidazol-4-amine Traditional Name: [2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-(3-methyl-5-nitro-imidazol-4-yl)amine Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC2=C(N=CN2C)[N+](=O)[O-])N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC2=C(N=CN2C)[N+](=O)[O-])N3CCOCC3)OC

InChI

InChI=1S/C19H27N5O5/c1-4-29-16-6-5-14(11-17(16)27-3)15(23-7-9-28-10-8-23)12-20-18-19(24(25)26)21-13-22(18)2/h5-6,11,13,15,20H,4,7-10,12H2,1-3H3