N-aminocarbonyl-2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-carbamoyl-acetamide Formula: C11H14N4O6 MolecularWeight: 298.25206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O6/c1-20-8-2-6(4-12)7(15(18)19)3-9(8)21-5-10(16)14-11(13)17/h2-3H,4-5,12H2,1H3,(H3,13,14,16,17)