(4-azanyl-3-nitro-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(2,6-dimethylmorpholin-4-yl)methanone CAS Name: (4-amino-3-nitrophenyl)-(2,6-dimethyl-4-morpholinyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(2,6-dimethylmorpholin-4-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(2,6-dimethylmorpholino)methanone Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-8-6-15(7-9(2)20-8)13(17)10-3-4-11(14)12(5-10)16(18)19/h3-5,8-9H,6-7,14H2,1-2H3