4-[(E)-N-methoxy-C-[4-(4-nitrophenyl)piperazin-1-yl]carbonimidoyl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-[(E)-N-methoxy-C-[4-(4-nitrophenyl)piperazin-1-yl]carbonimidoyl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[(E)-N-methoxy-C-[4-(4-nitrophenyl)piperazin-1-yl]carbonimidoyl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[(E)-methoxyimino-[4-(4-nitrophenyl)-1-piperazinyl]methyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[(E)-N-methoxy-C-[4-(4-nitrophenyl)piperazin-1-yl]carbonimidoyl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[(E)-N-methoxy-C-[4-(4-nitrophenyl)piperazino]carbonimidoyl]furazan-3-yl]amine Formula: C14H17N7O4 MolecularWeight: 347.32928

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NON=C1N)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CO/N=C(\C1=NON=C1N)/N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O4/c1-24-18-14(12-13(15)17-25-16-12)20-8-6-19(7-9-20)10-2-4-11(5-3-10)21(22)23/h2-5H,6-9H2,1H3,(H2,15,17)/b18-14+