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

Systemtic Name: [(E)-[3-(5-nitrofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino] ethanoate Openeye Name: [(E)-[3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino] acetate CAS Name: acetic acid [(E)-[3-(5-nitro-2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino] ester IUPAC Name: [(E)-[3-(5-nitrofuran-2-yl)-1-phenylpyrazol-4-yl]methylideneamino] acetate Traditional Name: acetic acid [(E)-[3-(5-nitro-2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino] ester Formula: C16H12N4O5 MolecularWeight: 340.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=CC1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)O/N=C/C1=CN(N=C1C2=CC=C(O2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C16H12N4O5/c1-11(21)25-17-9-12-10-19(13-5-3-2-4-6-13)18-16(12)14-7-8-15(24-14)20(22)23/h2-10H,1H3/b17-9+