N-[2-[2-(4-nitropyrazol-1-yl)ethanoylamino]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[2-(4-nitropyrazol-1-yl)ethanoylamino]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[[2-(4-nitropyrazol-1-yl)acetyl]amino]ethyl]cyclopropanecarboxamide Formula: C11H15N5O4 MolecularWeight: 281.2679

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)NCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O4/c17-10(7-15-6-9(5-14-15)16(19)20)12-3-4-13-11(18)8-1-2-8/h5-6,8H,1-4,7H2,(H,12,17)(H,13,18)