azanylidene-[1-[(2R)-3-(4-nitropyrazol-1-yl)-2-oxidanyl-propyl]pyrazol-4-yl]-oxidanidyl-azanium

Systemtic Name: azanylidene-[1-[(2R)-3-(4-nitropyrazol-1-yl)-2-oxidanyl-propyl]pyrazol-4-yl]-oxidanidyl-azanium Openeye Name: [1-[(2R)-2-hydroxy-3-(4-nitropyrazol-1-yl)propyl]pyrazol-4-yl]-imino-oxido-ammonium CAS Name: [1-[(2R)-2-hydroxy-3-(4-nitro-1-pyrazolyl)propyl]-4-pyrazolyl]-imino-oxidoammonium IUPAC Name: [1-[(2R)-2-hydroxy-3-(4-nitropyrazol-1-yl)propyl]pyrazol-4-yl]-imino-oxidoazanium Traditional Name: [1-[(2R)-2-hydroxy-3-(4-nitropyrazol-1-yl)propyl]pyrazol-4-yl]-imino-oxido-ammonium Formula: C9H11N7O4 MolecularWeight: 281.22814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(CN2C=C(C=N2)[N+](=O)[O-])O)[N+](=N)[O-]

Isomeric SMILES

C1=C(C=NN1C[C@H](CN2C=C(C=N2)[N+](=O)[O-])O)[N+](=N)[O-]

InChI

InChI=1S/C9H11N7O4/c10-15(18)7-1-11-13(3-7)5-9(17)6-14-4-8(2-12-14)16(19)20/h1-4,9-10,17H,5-6H2/t9-/m1/s1