(3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-1-ethyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-(1,2-dihydro-1,2,3,4-tetrazol-5-ylidene)-1-ethyl-quinoline-2,4-dione Openeye Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-1-ethyl-quinoline-2,4-dione CAS Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-1-ethylquinoline-2,4-dione IUPAC Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-1-ethylquinoline-2,4-dione Traditional Name: (3E)-3-(1,2-dihydrotetrazol-5-ylidene)-1-ethyl-quinoline-2,4-quinone Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C3NNN=N3)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\3/NNN=N3)/C1=O

InChI

InChI=1S/C12H11N5O2/c1-2-17-8-6-4-3-5-7(8)10(18)9(12(17)19)11-13-15-16-14-11/h3-6H,2H2,1H3,(H,13,16)(H,14,15)