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

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-1-methyl-guanidine Openeye Name: 1-[(1,3-dioxoindan-2-ylidene)amino]-1-methyl-guanidine CAS Name: 1-[(1,3-dioxo-2-indenylidene)amino]-1-methylguanidine IUPAC Name: 1-[(1,3-dioxoinden-2-ylidene)amino]-1-methylguanidine Traditional Name: 1-[(1,3-diketoindan-2-ylidene)amino]-1-methyl-guanidine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=N)N)N=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CN(C(=N)N)N=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H10N4O2/c1-15(11(12)13)14-8-9(16)6-4-2-3-5-7(6)10(8)17/h2-5H,1H3,(H3,12,13)