N-[4-(4-ethoxyphenoxy)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-nitro-4-(1,2,4-triazol-1-yl)benzamide Formula: C23H19N5O5 MolecularWeight: 445.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4C=NC=N4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O5/c1-2-32-18-8-10-20(11-9-18)33-19-6-4-17(5-7-19)26-23(29)16-3-12-21(22(13-16)28(30)31)27-15-24-14-25-27/h3-15H,2H2,1H3,(H,26,29)