N-butyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-butyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-butyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-butyl-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-butyl-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-butyl-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCCCNC(=O)CN1C(=C(C(=N1)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C10H15N5O5/c1-3-4-5-11-8(16)6-13-7(2)9(14(17)18)10(12-13)15(19)20/h3-6H2,1-2H3,(H,11,16)