(5-azanyl-1,2,4-triazol-1-yl)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methanone

Systemtic Name: (5-azanyl-1,2,4-triazol-1-yl)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methanone Openeye Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methanone CAS Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-nitrophenoxy)methyl]-2-furanyl]methanone IUPAC Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-nitrophenoxy)methyl]furan-2-yl]methanone Traditional Name: (5-amino-1,2,4-triazol-1-yl)-[5-[(4-nitrophenoxy)methyl]-2-furyl]methanone Formula: C14H11N5O5 MolecularWeight: 329.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)C(=O)N3C(=NC=N3)N

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC2=CC=C(O2)C(=O)N3C(=NC=N3)N

InChI

InChI=1S/C14H11N5O5/c15-14-16-8-17-18(14)13(20)12-6-5-11(24-12)7-23-10-3-1-9(2-4-10)19(21)22/h1-6,8H,7H2,(H2,15,16,17)