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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1C=C(C(=N1)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NCC=C)N1C=C(C(=N1)OC)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4/c1-4-5-11-9(15)7(2)13-6-8(14(16)17)10(12-13)18-3/h4,6-7H,1,5H2,2-3H3,(H,11,15)