(E)-3-(6-nitro-4-oxidanylidene-chromen-3-yl)prop-2-enoate

Systemtic Name: (E)-3-(6-nitro-4-oxidanylidene-chromen-3-yl)prop-2-enoate Openeye Name: (E)-3-(6-nitro-4-oxo-chromen-3-yl)prop-2-enoate CAS Name: (E)-3-(6-nitro-4-oxo-1-benzopyran-3-yl)-2-propenoate IUPAC Name: (E)-3-(6-nitro-4-oxochromen-3-yl)prop-2-enoate Traditional Name: (E)-3-(4-keto-6-nitro-chromen-3-yl)acrylate Formula: C12H6NO6- MolecularWeight: 260.17914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)/C=C/C(=O)[O-]

InChI

InChI=1S/C12H7NO6/c14-11(15)4-1-7-6-19-10-3-2-8(13(17)18)5-9(10)12(7)16/h1-6H,(H,14,15)/p-1/b4-1+