N-[(Z)-[5-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]methylideneamino]ethanamide

Systemtic Name: N-[(Z)-[5-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]furan-2-yl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[5-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-2-furyl]methyleneamino]acetamide CAS Name: N-[(Z)-[5-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-2-furanyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[5-[(4-chloro-3-nitropyrazol-1-yl)methyl]furan-2-yl]methylideneamino]acetamide Traditional Name: N-[(Z)-[5-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]-2-furyl]methyleneamino]acetamide Formula: C11H10ClN5O4 MolecularWeight: 311.6812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(O1)CN2C=C(C(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(O1)CN2C=C(C(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN5O4/c1-7(18)14-13-4-8-2-3-9(21-8)5-16-6-10(12)11(15-16)17(19)20/h2-4,6H,5H2,1H3,(H,14,18)/b13-4-