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

Systemtic Name: 4-azanyl-N-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-amino-N-[[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-amino-N-[[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-amino-N-[[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-amino-N-[[4-(4-methylpiperazino)-3-nitro-benzylidene]amino]furazan-3-carboxamide Formula: C15H18N8O4 MolecularWeight: 374.35462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C=NNC(=O)C3=NON=C3N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C=NNC(=O)C3=NON=C3N)[N+](=O)[O-]

InChI

InChI=1S/C15H18N8O4/c1-21-4-6-22(7-5-21)11-3-2-10(8-12(11)23(25)26)9-17-18-15(24)13-14(16)20-27-19-13/h2-3,8-9H,4-7H2,1H3,(H2,16,20)(H,18,24)