N-(2-azanylethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-(2-aminoethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-(2-aminoethyl)-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-(2-aminoethyl)-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C7H11N5O3 MolecularWeight: 213.19394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O3/c1-11-4-5(12(14)15)6(10-11)7(13)9-3-2-8/h4H,2-3,8H2,1H3,(H,9,13)