[(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 2,5-dimethyl-4-nitro-pyrazole-3-carboxylate

Systemtic Name: [(Z)-[azanyl-(5-nitrofuran-2-yl)methylidene]amino] 2,5-dimethyl-4-nitro-pyrazole-3-carboxylate Openeye Name: [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] 2,5-dimethyl-4-nitro-pyrazole-3-carboxylate CAS Name: 2,5-dimethyl-4-nitro-3-pyrazolecarboxylic acid [(Z)-[amino-(5-nitro-2-furanyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(5-nitrofuran-2-yl)methylidene]amino] 2,5-dimethyl-4-nitropyrazole-3-carboxylate Traditional Name: 2,5-dimethyl-4-nitro-pyrazole-3-carboxylic acid [(Z)-[amino-(5-nitro-2-furyl)methylene]amino] ester Formula: C11H10N6O7 MolecularWeight: 338.2331

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])C(=O)ON=C(C2=CC=C(O2)[N+](=O)[O-])N)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])C(=O)O/N=C(/C2=CC=C(O2)[N+](=O)[O-])\N)C

InChI

InChI=1S/C11H10N6O7/c1-5-8(17(21)22)9(15(2)13-5)11(18)24-14-10(12)6-3-4-7(23-6)16(19)20/h3-4H,1-2H3,(H2,12,14)