4-azanyl-N-[(E)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide

Systemtic Name: 4-azanyl-N-[(E)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[(E)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[(E)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[(E)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[(E)-[4-(4-methylpiperidino)-3-nitro-benzylidene]amino]furazan-3-carboxamide Formula: C16H19N7O4 MolecularWeight: 373.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=NNC(=O)C3=NON=C3N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=N/NC(=O)C3=NON=C3N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O4/c1-10-4-6-22(7-5-10)12-3-2-11(8-13(12)23(25)26)9-18-19-16(24)14-15(17)21-27-20-14/h2-3,8-10H,4-7H2,1H3,(H2,17,21)(H,19,24)/b18-9+