(4-methyl-3-nitro-phenyl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(4-morpholin-4-yl-3-nitro-phenyl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(4-morpholino-3-nitro-phenyl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[4-(4-morpholinyl)-3-nitrophenyl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(4-morpholin-4-yl-3-nitrophenyl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(4-morpholino-3-nitro-phenyl)methanone Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O6/c1-12-2-3-13(10-16(12)20(23)24)18(22)14-4-5-15(17(11-14)21(25)26)19-6-8-27-9-7-19/h2-5,10-11H,6-9H2,1H3