[(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] ethanoate

Systemtic Name: [(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] ethanoate Openeye Name: [(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[1-methyl-3-(5-nitro-2-furanyl)-4-pyrazolyl]methylideneamino] ester IUPAC Name: [(E)-[1-methyl-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[1-methyl-3-(5-nitro-2-furyl)pyrazol-4-yl]methyleneamino] ester Formula: C11H10N4O5 MolecularWeight: 278.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C

Isomeric SMILES

CC(=O)O/N=C/C1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C

InChI

InChI=1S/C11H10N4O5/c1-7(16)20-12-5-8-6-14(2)13-11(8)9-3-4-10(19-9)15(17)18/h3-6H,1-2H3/b12-5+