N-[(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino]prop-2-enamide

Systemtic Name: N-[(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino]prop-2-enamide Openeye Name: N-[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)amino]prop-2-enamide CAS Name: N-[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)amino]-2-propenamide IUPAC Name: N-[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)amino]prop-2-enamide Traditional Name: N-[(E)-(2,4-diketo-1H-quinolin-3-ylidene)amino]acrylamide Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NN=C1C(=O)C2=CC=CC=C2NC1=O

Isomeric SMILES

C=CC(=O)N/N=C/1\C(=O)C2=CC=CC=C2NC1=O

InChI

InChI=1S/C12H9N3O3/c1-2-9(16)14-15-10-11(17)7-5-3-4-6-8(7)13-12(10)18/h2-6H,1H2,(H,13,18)(H,14,16)/b15-10+