(4-morpholin-4-yl-3-nitro-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-morpholin-4-yl-3-nitro-phenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-morpholino-3-nitro-phenyl)-(5-nitroindolin-1-yl)methanone CAS Name: [4-(4-morpholinyl)-3-nitrophenyl]-(5-nitro-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)-(5-nitro-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-morpholino-3-nitro-phenyl)-(5-nitroindolin-1-yl)methanone Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c24-19(21-6-5-13-11-15(22(25)26)2-4-16(13)21)14-1-3-17(18(12-14)23(27)28)20-7-9-29-10-8-20/h1-4,11-12H,5-10H2