2-[1-(1H-1,2,4-triazol-5-ylamino)ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-(1H-1,2,4-triazol-5-ylamino)ethylidene]indene-1,3-dione Openeye Name: 2-[1-(1H-1,2,4-triazol-5-ylamino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(1H-1,2,4-triazol-5-ylamino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(1H-1,2,4-triazol-5-ylamino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(1H-1,2,4-triazol-5-ylamino)ethylidene]indane-1,3-quinone Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=NC=NN3

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=NC=NN3

InChI

InChI=1S/C13H10N4O2/c1-7(16-13-14-6-15-17-13)10-11(18)8-4-2-3-5-9(8)12(10)19/h2-6H,1H3,(H2,14,15,16,17)