(NE)-N-[[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: (4E)-3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazole-4-carbaldehyde oxime CAS Name: (4E)-1-(4-methylphenyl)-3-(5-nitro-2-furanyl)-4-pyrazolecarboxaldehyde oxime IUPAC Name: (NE)-N-[[1-(4-methylphenyl)-3-(5-nitrofuran-2-yl)pyrazol-4-yl]methylidene]hydroxylamine Traditional Name: (4E)-3-(5-nitro-2-furyl)-1-(p-tolyl)pyrazole-4-carbaldehyde oxime Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])C=NO

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(O3)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C15H12N4O4/c1-10-2-4-12(5-3-10)18-9-11(8-16-20)15(17-18)13-6-7-14(23-13)19(21)22/h2-9,20H,1H3/b16-8+