[5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [5-azanyl-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-nitrophenyl)methanone Openeye Name: [5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-(4-nitrophenyl)methanone CAS Name: [5-amino-3-(2-furanyl)-1,2,4-triazol-1-yl]-(4-nitrophenyl)methanone IUPAC Name: [5-amino-3-(furan-2-yl)-1,2,4-triazol-1-yl]-(4-nitrophenyl)methanone Traditional Name: [5-amino-3-(2-furyl)-1,2,4-triazol-1-yl]-(4-nitrophenyl)methanone Formula: C13H9N5O4 MolecularWeight: 299.24166

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)C2=NN(C(=N2)N)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O4/c14-13-15-11(10-2-1-7-22-10)16-17(13)12(19)8-3-5-9(6-4-8)18(20)21/h1-7H,(H2,14,15,16)