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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

COCN1C=C(C=N1)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O5/c1-22-8-17-6-9(5-13-17)14-11(19)3-4-16-7-10(18(20)21)12(15-16)23-2/h5-7H,3-4,8H2,1-2H3,(H,14,19)