4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-benzamide

Systemtic Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-benzamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5/c1-2-24-13-4-6-14(7-5-13)25-10-9-19-15-8-3-12(17(18)21)11-16(15)20(22)23/h3-8,11,19H,2,9-10H2,1H3,(H2,18,21)