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

Systemtic Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-(cyclopropylmethyl)acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

Isomeric SMILES

C1CC1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CN

InChI

InChI=1S/C13H17N3O4/c14-6-10-5-11(16(18)19)3-4-12(10)20-8-13(17)15-7-9-1-2-9/h3-5,9H,1-2,6-8,14H2,(H,15,17)