methyl N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]carbamate

Systemtic Name: methyl N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]carbamate Openeye Name: methyl N-[(E)-(3-oxoindan-1-ylidene)amino]carbamate CAS Name: N-[(E)-(3-oxo-1-indenylidene)amino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-(3-oxoinden-1-ylidene)amino]carbamate Traditional Name: N-[(E)-(3-ketoindan-1-ylidene)amino]carbamic acid methyl ester Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NN=C1CC(=O)C2=CC=CC=C12

Isomeric SMILES

COC(=O)N/N=C/1\CC(=O)C2=CC=CC=C12

InChI

InChI=1S/C11H10N2O3/c1-16-11(15)13-12-9-6-10(14)8-5-3-2-4-7(8)9/h2-5H,6H2,1H3,(H,13,15)/b12-9+