(3E)-6-methyl-3-[2-(4-nitrophenyl)-1H-pyrazol-5-ylidene]pyran-2,4-dione

Systemtic Name: (3E)-6-methyl-3-[2-(4-nitrophenyl)-1H-pyrazol-5-ylidene]pyran-2,4-dione Openeye Name: (3E)-6-methyl-3-[2-(4-nitrophenyl)-1H-pyrazol-5-ylidene]pyran-2,4-dione CAS Name: (3E)-6-methyl-3-[2-(4-nitrophenyl)-1H-pyrazol-5-ylidene]pyran-2,4-dione IUPAC Name: (3E)-6-methyl-3-[2-(4-nitrophenyl)-1H-pyrazol-5-ylidene]pyran-2,4-dione Traditional Name: (3E)-6-methyl-3-[1-(4-nitrophenyl)-3-pyrazolin-3-ylidene]pyran-2,4-quinone Formula: C15H11N3O5 MolecularWeight: 313.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C=CN(N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O1

Isomeric SMILES

CC1=CC(=O)/C(=C\2/C=CN(N2)C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)O1

InChI

InChI=1S/C15H11N3O5/c1-9-8-13(19)14(15(20)23-9)12-6-7-17(16-12)10-2-4-11(5-3-10)18(21)22/h2-8,16H,1H3/b14-12+