N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C12H16N6O5 MolecularWeight: 324.29264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN(N=C1)COC)N2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CN(N=C1)COC)N2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O5/c1-8(17-6-10(18(20)21)12(15-17)23-3)11(19)14-9-4-13-16(5-9)7-22-2/h4-6,8H,7H2,1-3H3,(H,14,19)