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

Systemtic Name: 2-(dimethylamino)-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-benzamide Openeye Name: 2-(dimethylamino)-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]-5-nitro-benzamide CAS Name: 2-(dimethylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-nitrobenzamide IUPAC Name: 2-(dimethylamino)-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]-5-nitro-benzamide Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O5/c1-19-17(23)11-27-14-6-4-5-12(9-14)20-18(24)15-10-13(22(25)26)7-8-16(15)21(2)3/h4-10H,11H2,1-3H3,(H,19,23)(H,20,24)