1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-(4-nitrophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-(4-nitrophenyl)triazole-4-carboxamide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-(4-nitrophenyl)-4-triazolecarboxamide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-(cyclopentylideneamino)-5-(4-nitrophenyl)triazole-4-carboxamide Traditional Name: 1-(4-aminofurazan-3-yl)-N-(cyclopentylideneamino)-5-(4-nitrophenyl)triazole-4-carboxamide Formula: C16H15N9O4 MolecularWeight: 397.3482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=C(C=C4)[N+](=O)[O-])C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)C4=CC=C(C=C4)[N+](=O)[O-])C1

InChI

InChI=1S/C16H15N9O4/c17-14-15(22-29-21-14)24-13(9-5-7-11(8-6-9)25(27)28)12(19-23-24)16(26)20-18-10-3-1-2-4-10/h5-8H,1-4H2,(H2,17,21)(H,20,26)