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

Systemtic Name: 2-(dimethylamino)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-nitro-benzamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5/c1-4-20-18(24)12-28-15-7-5-6-13(10-15)21-19(25)16-11-14(23(26)27)8-9-17(16)22(2)3/h5-11H,4,12H2,1-3H3,(H,20,24)(H,21,25)