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

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-carbamoylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-nitrophenoxy]-N-carbamoylacetamide Traditional Name: 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-carbamoyl-acetamide Formula: C10H12N4O5 MolecularWeight: 268.22608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O5/c11-4-6-3-7(14(17)18)1-2-8(6)19-5-9(15)13-10(12)16/h1-3H,4-5,11H2,(H3,12,13,15,16)