2-(4-nitropyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[2-[(5-nitro-2-pyridinyl)amino]ethyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-[2-[(5-nitropyridin-2-yl)amino]ethyl]acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-[2-[(5-nitro-2-pyridyl)amino]ethyl]acetamide Formula: C12H13N7O5 MolecularWeight: 335.27552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1[N+](=O)[O-])NCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1[N+](=O)[O-])NCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N7O5/c20-12(8-17-7-10(6-16-17)19(23)24)14-4-3-13-11-2-1-9(5-15-11)18(21)22/h1-2,5-7H,3-4,8H2,(H,13,15)(H,14,20)