5-prop-2-enyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione

Systemtic Name: 5-prop-2-enyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Openeye Name: 5-allyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione CAS Name: 5-prop-2-enyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione IUPAC Name: 5-prop-2-enyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-dione Traditional Name: 5-allyl-1,2-dihydropyrazolo[4,3-c]quinoline-3,4-quinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

Isomeric SMILES

C=CCN1C2=CC=CC=C2C3=C(C1=O)C(=O)NN3

InChI

InChI=1S/C13H11N3O2/c1-2-7-16-9-6-4-3-5-8(9)11-10(13(16)18)12(17)15-14-11/h2-6H,1,7H2,(H2,14,15,17)