(4-azanyl-3-nitro-phenyl)-(2-methylmorpholin-4-yl)methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-(2-methylmorpholin-4-yl)methanone Openeye Name: (4-amino-3-nitro-phenyl)-(2-methylmorpholin-4-yl)methanone CAS Name: (4-amino-3-nitrophenyl)-(2-methyl-4-morpholinyl)methanone IUPAC Name: (4-amino-3-nitrophenyl)-(2-methylmorpholin-4-yl)methanone Traditional Name: (4-amino-3-nitro-phenyl)-(2-methylmorpholino)methanone Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCO1)C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c1-8-7-14(4-5-19-8)12(16)9-2-3-10(13)11(6-9)15(17)18/h2-3,6,8H,4-5,7,13H2,1H3