2-[4-(aminomethyl)-2-nitro-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-1-morpholino-ethanone Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2)CN)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2)CN)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c14-8-10-1-2-12(11(7-10)16(18)19)21-9-13(17)15-3-5-20-6-4-15/h1-2,7H,3-6,8-9,14H2