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

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxy-5-nitrophenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-5-nitro-phenoxy]-N-cyclopropyl-acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCC(=O)NC2CC2

Isomeric SMILES

COC1=C(C=C(C(=C1)CN)[N+](=O)[O-])OCC(=O)NC2CC2

InChI

InChI=1S/C13H17N3O5/c1-20-11-4-8(6-14)10(16(18)19)5-12(11)21-7-13(17)15-9-2-3-9/h4-5,9H,2-3,6-7,14H2,1H3,(H,15,17)