N-(2-methoxyethyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(2-methoxyethyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(2-methoxyethyl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C10H16N4O5 MolecularWeight: 272.25784

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CCN1C=C(C(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)CCN1C=C(C(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H16N4O5/c1-18-6-4-11-9(15)3-5-13-7-8(14(16)17)10(12-13)19-2/h7H,3-6H2,1-2H3,(H,11,15)