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

Systemtic Name: methyl N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]carbamate Openeye Name: methyl N-[(1,3-dioxoindan-2-ylidene)amino]carbamate CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(1,3-dioxoinden-2-ylidene)amino]carbamate Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]carbamic acid methyl ester Formula: C11H8N2O4 MolecularWeight: 232.19222

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

COC(=O)NN=C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H8N2O4/c1-17-11(16)13-12-8-9(14)6-4-2-3-5-7(6)10(8)15/h2-5H,1H3,(H,13,16)