N,N'-bis[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]ethanimidamide

Systemtic Name: N,N'-bis[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]ethanimidamide Openeye Name: N,N'-bis[(1,3-dioxoindan-2-ylidene)amino]acetamidine CAS Name: N,N'-bis[(1,3-dioxo-2-indenylidene)amino]ethanimidamide IUPAC Name: N,N'-bis[(1,3-dioxoinden-2-ylidene)amino]ethanimidamide Traditional Name: N,N'-bis[(1,3-diketoindan-2-ylidene)amino]acetamidine Formula: C20H12N4O4 MolecularWeight: 372.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1C(=O)C2=CC=CC=C2C1=O)NN=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C/C(=N\N=C1C(=O)C2=CC=CC=C2C1=O)/NN=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H12N4O4/c1-10(21-23-15-17(25)11-6-2-3-7-12(11)18(15)26)22-24-16-19(27)13-8-4-5-9-14(13)20(16)28/h2-9H,1H3,(H,21,22)