(E)-1-(1-methylpyrazol-3-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-methylpyrazol-3-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(1-methylpyrazol-3-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-pyrazolyl)-3-[1-(4-nitrophenyl)-2-pyrrolyl]-2-propen-1-one IUPAC Name: (E)-1-(1-methylpyrazol-3-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(1-methylpyrazol-3-yl)-3-[1-(4-nitrophenyl)pyrrol-2-yl]prop-2-en-1-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=O)C=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC(=N1)C(=O)/C=C/C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-19-12-10-16(18-19)17(22)9-8-13-3-2-11-20(13)14-4-6-15(7-5-14)21(23)24/h2-12H,1H3/b9-8+