2-[4-(aminomethyl)-2-nitro-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-nitrophenoxy]-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)-2-nitro-phenoxy]-N-ethyl-acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)CN)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)CN)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O4/c1-2-13-11(15)7-18-10-4-3-8(6-12)5-9(10)14(16)17/h3-5H,2,6-7,12H2,1H3,(H,13,15)