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

Systemtic Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-benzamide Openeye Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-benzamide CAS Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitrobenzamide IUPAC Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitrobenzamide Traditional Name: 4-[2-(2-methoxyphenoxy)ethylamino]-3-nitro-benzamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCNC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-23-14-4-2-3-5-15(14)24-9-8-18-12-7-6-11(16(17)20)10-13(12)19(21)22/h2-7,10,18H,8-9H2,1H3,(H2,17,20)