N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C11H13ClN6O4 MolecularWeight: 328.71172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C11H13ClN6O4/c1-22-11-9(18(20)21)8(15-16-11)10(19)13-3-2-4-17-6-7(12)5-14-17/h5-6H,2-4H2,1H3,(H,13,19)(H,15,16)