N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(diethylamino)phenyl]-2-(6-nitro-2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(diethylamino)phenyl]-2-(6-nitro-2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[4-(diethylamino)phenyl]-2-(6-nitro-2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[4-(diethylamino)phenyl]-2-(6-nitro-2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[4-(diethylamino)phenyl]-2-(6-nitro-2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-[4-(diethylamino)phenyl]-2-(2-keto-6-nitro-3H-benzimidazol-1-yl)acetamide Formula: C21H24N6O5 MolecularWeight: 440.45246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(CC(=O)N)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N(CC(=O)N)C(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O

InChI

InChI=1S/C21H24N6O5/c1-3-24(4-2)14-5-7-15(8-6-14)25(12-19(22)28)20(29)13-26-18-11-16(27(31)32)9-10-17(18)23-21(26)30/h5-11H,3-4,12-13H2,1-2H3,(H2,22,28)(H,23,30)