5-methyl-4-nitro-N-prop-2-enyl-1H-pyrazol-3-amine

Systemtic Name: 5-methyl-4-nitro-N-prop-2-enyl-1H-pyrazol-3-amine Openeye Name: N-allyl-5-methyl-4-nitro-1H-pyrazol-3-amine CAS Name: 5-methyl-4-nitro-N-prop-2-enyl-1H-pyrazol-3-amine IUPAC Name: 5-methyl-4-nitro-N-prop-2-enyl-1H-pyrazol-3-amine Traditional Name: allyl-(5-methyl-4-nitro-1H-pyrazol-3-yl)amine Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O2/c1-3-4-8-7-6(11(12)13)5(2)9-10-7/h3H,1,4H2,2H3,(H2,8,9,10)