(2-chloranyl-4-nitro-phenyl)-(4-nitropyrazol-1-yl)methanone

Systemtic Name: (2-chloranyl-4-nitro-phenyl)-(4-nitropyrazol-1-yl)methanone Openeye Name: (2-chloro-4-nitro-phenyl)-(4-nitropyrazol-1-yl)methanone CAS Name: (2-chloro-4-nitrophenyl)-(4-nitro-1-pyrazolyl)methanone IUPAC Name: (2-chloro-4-nitrophenyl)-(4-nitropyrazol-1-yl)methanone Traditional Name: (2-chloro-4-nitro-phenyl)-(4-nitropyrazol-1-yl)methanone Formula: C10H5ClN4O5 MolecularWeight: 296.6235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(=O)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H5ClN4O5/c11-9-3-6(14(17)18)1-2-8(9)10(16)13-5-7(4-12-13)15(19)20/h1-5H