6-methyl-3-[(E)-3-(5-nitro-2-oxidanidyl-phenyl)prop-2-enoyl]-4-oxidanylidene-pyran-2-olate

Systemtic Name: 6-methyl-3-[(E)-3-(5-nitro-2-oxidanidyl-phenyl)prop-2-enoyl]-4-oxidanylidene-pyran-2-olate Openeye Name: 6-methyl-3-[(E)-3-(5-nitro-2-oxido-phenyl)prop-2-enoyl]-4-oxo-pyran-2-olate CAS Name: 6-methyl-3-[(E)-3-(5-nitro-2-oxidophenyl)-1-oxoprop-2-enyl]-4-oxo-2-pyranolate IUPAC Name: 6-methyl-3-[(E)-3-(5-nitro-2-oxidophenyl)prop-2-enoyl]-4-oxopyran-2-olate Traditional Name: 4-keto-6-methyl-3-[(E)-3-(5-nitro-2-oxido-phenyl)acryloyl]pyran-2-olate Formula: C15H9NO7-2 MolecularWeight: 315.23446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)[O-])C(=O)C=CC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC(=O)C(=C(O1)[O-])C(=O)/C=C/C2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H11NO7/c1-8-6-13(19)14(15(20)23-8)12(18)4-2-9-7-10(16(21)22)3-5-11(9)17/h2-7,17,20H,1H3/p-2/b4-2+