(3Z)-3-[(2-diethylaminoethylamino)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3Z)-3-[(2-diethylaminoethylamino)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3Z)-3-[(2-diethylaminoethylamino)methylene]-5-nitro-indolin-2-one CAS Name: (3Z)-3-[(2-diethylaminoethylamino)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3Z)-3-[(2-diethylaminoethylamino)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3Z)-3-[(2-diethylaminoethylamino)methylene]-5-nitro-oxindole Formula: C15H20N4O3 MolecularWeight: 304.3443

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC=C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

Isomeric SMILES

CCN(CC)CCN/C=C\1/C2=C(C=CC(=C2)[N+](=O)[O-])NC1=O

InChI

InChI=1S/C15H20N4O3/c1-3-18(4-2)8-7-16-10-13-12-9-11(19(21)22)5-6-14(12)17-15(13)20/h5-6,9-10,16H,3-4,7-8H2,1-2H3,(H,17,20)/b13-10-