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

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(dimethylamino)-5-nitro-benzamide Formula: C17H18N4O5 MolecularWeight: 358.34862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H18N4O5/c1-20(2)15-7-6-12(21(24)25)9-14(15)17(23)19-11-4-3-5-13(8-11)26-10-16(18)22/h3-9H,10H2,1-2H3,(H2,18,22)(H,19,23)