3-(4-azanyl-3-nitro-phenyl)-1-morpholin-2-yl-propan-1-one

Systemtic Name: 3-(4-azanyl-3-nitro-phenyl)-1-morpholin-2-yl-propan-1-one Openeye Name: 3-(4-amino-3-nitro-phenyl)-1-morpholin-2-yl-propan-1-one CAS Name: 3-(4-amino-3-nitrophenyl)-1-(2-morpholinyl)-1-propanone IUPAC Name: 3-(4-amino-3-nitrophenyl)-1-morpholin-2-ylpropan-1-one Traditional Name: 3-(4-amino-3-nitro-phenyl)-1-morpholin-2-yl-propan-1-one Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)C(=O)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1COC(CN1)C(=O)CCC2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c14-10-3-1-9(7-11(10)16(18)19)2-4-12(17)13-8-15-5-6-20-13/h1,3,7,13,15H,2,4-6,8,14H2