2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]guanidine

Systemtic Name: 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]guanidine Openeye Name: 2-[(1,3-dioxoindan-2-ylidene)amino]guanidine CAS Name: 2-[(1,3-dioxo-2-indenylidene)amino]guanidine IUPAC Name: 2-[(1,3-dioxoinden-2-ylidene)amino]guanidine Traditional Name: 2-[(1,3-diketoindan-2-ylidene)amino]guanidine Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN=C(N)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN=C(N)N)C2=O

InChI

InChI=1S/C10H8N4O2/c11-10(12)14-13-7-8(15)5-3-1-2-4-6(5)9(7)16/h1-4H,(H4,11,12,14)