1-[(4-chloranyl-3-nitro-phenyl)methyl]-4-nitro-pyrazole

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]-4-nitro-pyrazole Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]-4-nitro-pyrazole CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-4-nitropyrazole IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]-4-nitropyrazole Traditional Name: 1-(4-chloro-3-nitro-benzyl)-4-nitro-pyrazole Formula: C10H7ClN4O4 MolecularWeight: 282.63998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1CN2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C10H7ClN4O4/c11-9-2-1-7(3-10(9)15(18)19)5-13-6-8(4-12-13)14(16)17/h1-4,6H,5H2