2-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]ethanamide

Systemtic Name: 2-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]acetamide CAS Name: 2-[2-[(cyclopropylamino)methyl]-4-nitrophenoxy]acetamide IUPAC Name: 2-[2-[(cyclopropylamino)methyl]-4-nitrophenoxy]acetamide Traditional Name: 2-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]acetamide Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

C1CC1NCC2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C12H15N3O4/c13-12(16)7-19-11-4-3-10(15(17)18)5-8(11)6-14-9-1-2-9/h3-5,9,14H,1-2,6-7H2,(H2,13,16)