N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[(Z)-1-(2-furanyl)ethylideneamino]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(Z)-1-(2-furyl)ethylideneamino]-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=C(C=N1)[N+](=O)[O-])C2=CC=CO2

Isomeric SMILES

C/C(=N/NC(=O)CN1C=C(C=N1)[N+](=O)[O-])/C2=CC=CO2

InChI

InChI=1S/C11H11N5O4/c1-8(10-3-2-4-20-10)13-14-11(17)7-15-6-9(5-12-15)16(18)19/h2-6H,7H2,1H3,(H,14,17)/b13-8-