N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-morpholino-3-nitro-benzamide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O5/c21-15(18-12-2-3-12)10-17-16(22)11-1-4-13(14(9-11)20(23)24)19-5-7-25-8-6-19/h1,4,9,12H,2-3,5-8,10H2,(H,17,22)(H,18,21)