N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H12N6O5 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N6O5/c1-9(10-3-2-4-11(5-10)18(21)22)15-16-13(20)8-17-7-12(6-14-17)19(23)24/h2-7H,8H2,1H3,(H,16,20)/b15-9+