N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-nitro-2-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-nitro-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-5-nitro-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-5-nitro-2-pyrrolidino-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C19H20N4O5/c20-18(24)12-28-15-5-3-4-13(10-15)21-19(25)16-11-14(23(26)27)6-7-17(16)22-8-1-2-9-22/h3-7,10-11H,1-2,8-9,12H2,(H2,20,24)(H,21,25)