(E)-1-[2,5-bis(oxidanylidene)cyclopentylidene]-3-phenylazanyl-prop-2-en-1-olate

Systemtic Name: (E)-1-[2,5-bis(oxidanylidene)cyclopentylidene]-3-phenylazanyl-prop-2-en-1-olate Openeye Name: (E)-3-anilino-1-(2,5-dioxocyclopentylidene)prop-2-en-1-olate CAS Name: (E)-3-anilino-1-(2,5-dioxocyclopentylidene)-2-propen-1-olate IUPAC Name: (E)-3-anilino-1-(2,5-dioxocyclopentylidene)prop-2-en-1-olate Traditional Name: (E)-3-anilino-1-(2,5-diketocyclopentylidene)prop-2-en-1-olate Formula: C14H12NO3- MolecularWeight: 242.24998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C=CNC2=CC=CC=C2)[O-])C1=O

Isomeric SMILES

C1CC(=O)C(=C(/C=C/NC2=CC=CC=C2)[O-])C1=O

InChI

InChI=1S/C14H13NO3/c16-11-6-7-12(17)14(11)13(18)8-9-15-10-4-2-1-3-5-10/h1-5,8-9,15,18H,6-7H2/p-1/b9-8+