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

Systemtic Name: 4-[(E)-C-[4-(4-nitrophenyl)piperazin-1-yl]-N-phenylmethoxy-carbonimidoyl]-1,2,5-oxadiazol-3-amine Openeye Name: 4-[(E)-N-benzyloxy-C-[4-(4-nitrophenyl)piperazin-1-yl]carbonimidoyl]-1,2,5-oxadiazol-3-amine CAS Name: 4-[(E)-[4-(4-nitrophenyl)-1-piperazinyl]-phenylmethoxyiminomethyl]-1,2,5-oxadiazol-3-amine IUPAC Name: 4-[(E)-C-[4-(4-nitrophenyl)piperazin-1-yl]-N-phenylmethoxycarbonimidoyl]-1,2,5-oxadiazol-3-amine Traditional Name: [4-[(E)-N-benzoxy-C-[4-(4-nitrophenyl)piperazino]carbonimidoyl]furazan-3-yl]amine Formula: C20H21N7O4 MolecularWeight: 423.42524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=NOCC3=CC=CC=C3)C4=NON=C4N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])/C(=N/OCC3=CC=CC=C3)/C4=NON=C4N

InChI

InChI=1S/C20H21N7O4/c21-19-18(22-31-23-19)20(24-30-14-15-4-2-1-3-5-15)26-12-10-25(11-13-26)16-6-8-17(9-7-16)27(28)29/h1-9H,10-14H2,(H2,21,23)/b24-20+