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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2,6-dichlorophenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2,6-dichlorophenyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2,6-dichlorophenyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2,6-dichlorophenyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C13H12Cl2N4O4 MolecularWeight: 359.16478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H12Cl2N4O4/c1-23-13-10(19(21)22)7-18(17-13)6-5-11(20)16-12-8(14)3-2-4-9(12)15/h2-4,7H,5-6H2,1H3,(H,16,20)