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

Systemtic Name: 4-methyl-N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Openeye Name: 4-methyl-N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-phenyl]methyleneamino]-1,2,5-oxadiazole-3-carboxamide CAS Name: 4-methyl-N-[(Z)-[4-(4-methyl-1-piperazin-4-iumyl)-3-nitrophenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide IUPAC Name: 4-methyl-N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitrophenyl]methylideneamino]-1,2,5-oxadiazole-3-carboxamide Traditional Name: 4-methyl-N-[(Z)-[4-(4-methylpiperazin-4-ium-1-yl)-3-nitro-benzylidene]amino]furazan-3-carboxamide Formula: C16H20N7O4+ MolecularWeight: 374.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1C(=O)NN=CC2=CC(=C(C=C2)N3CC[NH+](CC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NON=C1C(=O)N/N=C\C2=CC(=C(C=C2)N3CC[NH+](CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H19N7O4/c1-11-15(20-27-19-11)16(24)18-17-10-12-3-4-13(14(9-12)23(25)26)22-7-5-21(2)6-8-22/h3-4,9-10H,5-8H2,1-2H3,(H,18,24)/p+1/b17-10-