4-ethoxy-3-nitro-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-ethoxy-3-nitro-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide Openeye Name: 4-ethoxy-3-nitro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide CAS Name: 4-ethoxy-3-nitro-N-[4-(2-oxo-1-imidazolidinyl)phenyl]benzamide IUPAC Name: 4-ethoxy-3-nitro-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide Traditional Name: 4-ethoxy-N-[4-(2-ketoimidazolidin-1-yl)phenyl]-3-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-2-27-16-8-3-12(11-15(16)22(25)26)17(23)20-13-4-6-14(7-5-13)21-10-9-19-18(21)24/h3-8,11H,2,9-10H2,1H3,(H,19,24)(H,20,23)