N-(4-morpholin-4-yl-3-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(4-morpholin-4-yl-3-nitro-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(4-morpholino-3-nitro-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(4-morpholinyl)-3-nitrophenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(4-morpholin-4-yl-3-nitrophenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-morpholino-3-nitro-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c23-18(12-29-17-4-2-1-3-15(17)21(24)25)19-13-5-6-14(16(11-13)22(26)27)20-7-9-28-10-8-20/h1-6,11H,7-10,12H2,(H,19,23)