N-(2-dimethylaminoethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-ethyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-ethyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-ethyl-4-nitro-pyrazole-3-carboxamide Formula: C10H17N5O3 MolecularWeight: 255.27368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C10H17N5O3/c1-4-14-7-8(15(17)18)9(12-14)10(16)11-5-6-13(2)3/h7H,4-6H2,1-3H3,(H,11,16)