N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[3-[2-(diethylamino)-2-oxo-ethoxy]phenyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[3-[2-(diethylamino)-2-keto-ethoxy]phenyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N(C)C

InChI

InChI=1S/C21H26N4O5/c1-5-24(6-2)20(26)14-30-17-9-7-8-15(12-17)22-21(27)18-13-16(25(28)29)10-11-19(18)23(3)4/h7-13H,5-6,14H2,1-4H3,(H,22,27)