(3E)-3-(1-diazanylethylidene)-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-(1-diazanylethylidene)-1H-quinoline-2,4-dione Openeye Name: (3E)-3-(1-hydrazinoethylidene)-1H-quinoline-2,4-dione CAS Name: (3E)-3-(1-hydrazinylethylidene)-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-(1-hydrazinylethylidene)-1H-quinoline-2,4-dione Traditional Name: (3E)-3-(1-hydrazinoethylidene)-1H-quinoline-2,4-quinone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O2/c1-6(14-12)9-10(15)7-4-2-3-5-8(7)13-11(9)16/h2-5,14H,12H2,1H3,(H,13,16)/b9-6+