1-morpholin-4-yl-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione

Systemtic Name: 1-morpholin-4-yl-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Openeye Name: 1-morpholino-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione CAS Name: 1-(4-morpholinyl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione IUPAC Name: 1-morpholin-4-yl-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Traditional Name: 1-morpholino-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione Formula: C14H13N3O5 MolecularWeight: 303.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c18-13(14(19)16-3-5-22-6-4-16)11-8-15-12-2-1-9(17(20)21)7-10(11)12/h1-2,7-8,15H,3-6H2