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

Systemtic Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-benzaldehyde Openeye Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-benzaldehyde CAS Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitrobenzaldehyde IUPAC Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitrobenzaldehyde Traditional Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-3-nitro-benzaldehyde Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-2-23-14-4-6-15(7-5-14)24-10-9-18-16-8-3-13(12-20)11-17(16)19(21)22/h3-8,11-12,18H,2,9-10H2,1H3