methyl N-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]carbamate

Systemtic Name: methyl N-[(Z)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]carbamate Openeye Name: methyl N-[(Z)-(5-methoxy-1,3-dioxo-indan-2-ylidene)amino]carbamate CAS Name: N-[(Z)-(5-methoxy-1,3-dioxo-2-indenylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(5-methoxy-1,3-dioxoinden-2-ylidene)amino]carbamate Traditional Name: N-[(Z)-(1,3-diketo-5-methoxy-indan-2-ylidene)amino]carbamic acid methyl ester Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NNC(=O)OC)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=N/NC(=O)OC)/C2=O

InChI

InChI=1S/C12H10N2O5/c1-18-6-3-4-7-8(5-6)11(16)9(10(7)15)13-14-12(17)19-2/h3-5H,1-2H3,(H,14,17)/b13-9-