N-cyclopropyl-2-[(2-methoxy-5-nitro-phenyl)methylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2-methoxy-5-nitro-phenyl)methylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(2-methoxy-5-nitro-phenyl)methylamino]acetamide CAS Name: N-cyclopropyl-2-[(2-methoxy-5-nitrophenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(2-methoxy-5-nitrophenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(2-methoxy-5-nitro-benzyl)amino]acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-20-12-5-4-11(16(18)19)6-9(12)7-14-8-13(17)15-10-2-3-10/h4-6,10,14H,2-3,7-8H2,1H3,(H,15,17)