N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H11Br2N5O6 MolecularWeight: 493.06434

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H11Br2N5O6/c1-6(18-5-10(20(24)25)13(17-18)26-2)12(21)16-11-8(14)3-7(19(22)23)4-9(11)15/h3-6H,1-2H3,(H,16,21)