N-[(E)-furan-2-ylmethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(E)-2-furylmethyleneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(E)-2-furanylmethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(E)-2-furfurylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C10H9N5O4 MolecularWeight: 263.20956

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C10H9N5O4/c16-10(13-11-5-9-2-1-3-19-9)7-14-6-8(4-12-14)15(17)18/h1-6H,7H2,(H,13,16)/b11-5+