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

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

Systemtic Name:[(E)-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino] ethanoate
Openeye Name:[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)amino] acetate
CAS Name:acetic acid [(E)-(2,4-dioxo-1H-quinolin-3-ylidene)amino] ester
IUPAC Name:[(E)-(2,4-dioxo-1H-quinolin-3-ylidene)amino] acetate
Traditional Name:acetic acid [(E)-(2,4-diketo-1H-quinolin-3-ylidene)amino] ester
Formula: C11H8N2O4
MolecularWeight: 232.19222
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1C(=O)C2=CC=CC=C2NC1=O


Isomeric SMILES

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


InChI

InChI=1S/C11H8N2O4/c1-6(14)17-13-9-10(15)7-4-2-3-5-8(7)12-11(9)16/h2-5H,1H3,(H,12,16)/b13-9+


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