2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3-oxo-inden-1-olate CAS Name: 2-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-3-oxo-1-indenolate IUPAC Name: 2-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-3-oxoinden-1-olate Traditional Name: 3-keto-2-[(E)-3-(4-nitrophenyl)acryloyl]inden-1-olate Formula: C18H10NO5- MolecularWeight: 320.2757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11NO5/c20-15(10-7-11-5-8-12(9-6-11)19(23)24)16-17(21)13-3-1-2-4-14(13)18(16)22/h1-10,21H/p-1/b10-7+