2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(E)-3-(5-nitro-2-furyl)prop-2-enoyl]-3-oxo-inden-1-olate CAS Name: 2-[(E)-3-(5-nitro-2-furanyl)-1-oxoprop-2-enyl]-3-oxo-1-indenolate IUPAC Name: 2-[(E)-3-(5-nitrofuran-2-yl)prop-2-enoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(E)-3-(5-nitro-2-furyl)acryloyl]inden-1-olate Formula: C16H8NO6- MolecularWeight: 310.23782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)C=CC3=CC=C(O3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C16H9NO6/c18-12(7-5-9-6-8-13(23-9)17(21)22)14-15(19)10-3-1-2-4-11(10)16(14)20/h1-8,19H/p-1/b7-5+