N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-[3-(3-methylphenoxy)-5-nitrophenyl]-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-[3-(3-methylphenoxy)-5-nitro-phenyl]-2-(4-nitroimidazol-1-yl)acetamide Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C=C(N=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O6/c1-12-3-2-4-15(5-12)29-16-7-13(6-14(8-16)22(25)26)20-18(24)10-21-9-17(19-11-21)23(27)28/h2-9,11H,10H2,1H3,(H,20,24)