3-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]propanoate

Systemtic Name: 3-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]propanoate Openeye Name: 3-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]propanoate CAS Name: 3-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]propanoate IUPAC Name: 3-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]propanoate Traditional Name: 3-[(5-methyl-4-nitro-1H-pyrazol-3-yl)amino]propionate Formula: C7H9N4O4- MolecularWeight: 213.17076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)NCCC(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)NCCC(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C7H10N4O4/c1-4-6(11(14)15)7(10-9-4)8-3-2-5(12)13/h2-3H2,1H3,(H,12,13)(H2,8,9,10)/p-1