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

Systemtic Name: 3-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propanamide Openeye Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propanamide CAS Name: 3-(4-bromo-3-nitro-1-pyrazolyl)-N-[1-(methoxymethyl)-4-pyrazolyl]propanamide IUPAC Name: 3-(4-bromo-3-nitropyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propanamide Traditional Name: 3-(4-bromo-3-nitro-pyrazol-1-yl)-N-[1-(methoxymethyl)pyrazol-4-yl]propionamide Formula: C11H13BrN6O4 MolecularWeight: 373.16272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN6O4/c1-22-7-17-5-8(4-13-17)14-10(19)2-3-16-6-9(12)11(15-16)18(20)21/h4-6H,2-3,7H2,1H3,(H,14,19)