N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylamino]ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxy-3-nitro-phenyl)methylamino]acetamide CAS Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxy-3-nitrophenyl)methylamino]acetamide Traditional Name: N-cyclopropyl-2-[(4-methoxy-3-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)CNCC(=O)NC2CC2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-20-12-5-2-9(6-11(12)16(18)19)7-14-8-13(17)15-10-3-4-10/h2,5-6,10,14H,3-4,7-8H2,1H3,(H,15,17)