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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C13H11Br2N5O6/c1-26-13-10(20(24)25)6-18(17-13)3-2-11(21)16-12-8(14)4-7(19(22)23)5-9(12)15/h4-6H,2-3H2,1H3,(H,16,21)