N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]ethanamide

Systemtic Name: N-[(Z)-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]ethanamide Openeye Name: N-[(Z)-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]acetamide CAS Name: N-[(Z)-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)amino]acetamide IUPAC Name: N-[(Z)-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)amino]acetamide Traditional Name: N-[(Z)-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)amino]acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=C1C=CC(=O)C=C1OC

Isomeric SMILES

CC(=O)N/N=C\1/C=CC(=O)C=C1OC

InChI

InChI=1S/C9H10N2O3/c1-6(12)10-11-8-4-3-7(13)5-9(8)14-2/h3-5H,1-2H3,(H,10,12)/b11-8-