N-(4-methoxy-2-nitro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide Formula: C16H20N6O5 MolecularWeight: 376.3672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)CN2CCN(CC2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O5/c1-11-17-15(27-19-11)10-20-5-7-21(8-6-20)16(23)18-13-4-3-12(26-2)9-14(13)22(24)25/h3-4,9H,5-8,10H2,1-2H3,(H,18,23)