4-(3-morpholin-4-yl-5-nitro-1H-pyrazol-4-yl)butan-1-amine

Systemtic Name: 4-(3-morpholin-4-yl-5-nitro-1H-pyrazol-4-yl)butan-1-amine Openeye Name: 4-(3-morpholino-5-nitro-1H-pyrazol-4-yl)butan-1-amine CAS Name: 4-[3-(4-morpholinyl)-5-nitro-1H-pyrazol-4-yl]-1-butanamine IUPAC Name: 4-(3-morpholin-4-yl-5-nitro-1H-pyrazol-4-yl)butan-1-amine Traditional Name: 4-(3-morpholino-5-nitro-1H-pyrazol-4-yl)butylamine Formula: C11H19N5O3 MolecularWeight: 269.30026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NNC(=C2CCCCN)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NNC(=C2CCCCN)[N+](=O)[O-]

InChI

InChI=1S/C11H19N5O3/c12-4-2-1-3-9-10(13-14-11(9)16(17)18)15-5-7-19-8-6-15/h1-8,12H2,(H,13,14)