(E)-1-(2-nitrophenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-nitro-1-pyrazolyl)methyl]-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-nitrophenyl)-3-[5-[(4-nitropyrazol-1-yl)methyl]-2-furyl]prop-2-en-1-one Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)/C=C/C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c22-17(15-3-1-2-4-16(15)21(25)26)8-7-13-5-6-14(27-13)11-19-10-12(9-18-19)20(23)24/h1-10H,11H2/b8-7+