(7Z)-7-(7-methylidene-8-oxidanylidene-1H-quinolin-2-ylidene)-5-(oxidanylamino)quinolin-8-one

Systemtic Name: (7Z)-7-(7-methylidene-8-oxidanylidene-1H-quinolin-2-ylidene)-5-(oxidanylamino)quinolin-8-one Openeye Name: (7Z)-5-(hydroxyamino)-7-(7-methylene-8-oxo-1H-quinolin-2-ylidene)quinolin-8-one CAS Name: (7Z)-5-(hydroxyamino)-7-(7-methylene-8-oxo-1H-quinolin-2-ylidene)-8-quinolinone IUPAC Name: (7Z)-5-(hydroxyamino)-7-(7-methylidene-8-oxo-1H-quinolin-2-ylidene)quinolin-8-one Traditional Name: (7Z)-5-(hydroxyamino)-7-(8-keto-7-methylene-1H-quinolin-2-ylidene)quinolin-8-one Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=CC2=C(C1=O)NC(=C3C=C(C4=C(C3=O)N=CC=C4)NO)C=C2

Isomeric SMILES

C=C1C=CC2=C(C1=O)N/C(=C\3/C=C(C4=C(C3=O)N=CC=C4)NO)/C=C2

InChI

InChI=1S/C19H13N3O3/c1-10-4-5-11-6-7-14(21-16(11)18(10)23)13-9-15(22-25)12-3-2-8-20-17(12)19(13)24/h2-9,21-22,25H,1H2/b14-13-