N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C12H9Br2N5O5 MolecularWeight: 463.03836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1Br)[N+](=O)[O-])Br)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H9Br2N5O5/c1-6(17-5-8(4-15-17)19(23)24)12(20)16-11-9(13)2-7(18(21)22)3-10(11)14/h2-6H,1H3,(H,16,20)