(4E)-N-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-4-methoxyimino-6-methyl-cyclohexa-1,5-diene-1-carboxamide

Systemtic Name: (4E)-N-(2-azanyl-1-methoxy-2-oxidanylidene-ethyl)-4-methoxyimino-6-methyl-cyclohexa-1,5-diene-1-carboxamide Openeye Name: (4E)-N-(2-amino-1-methoxy-2-oxo-ethyl)-4-methoxyimino-6-methyl-cyclohexa-1,5-diene-1-carboxamide CAS Name: (4E)-N-(2-amino-1-methoxy-2-oxoethyl)-4-methoxyimino-6-methyl-1-cyclohexa-1,5-dienecarboxamide IUPAC Name: (4E)-N-(2-amino-1-methoxy-2-oxoethyl)-4-methoxyimino-6-methylcyclohexa-1,5-diene-1-carboxamide Traditional Name: (4E)-N-(2-amino-2-keto-1-methoxy-ethyl)-6-methyl-4-methyloximino-cyclohexa-1,5-diene-1-carboxamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NOC)CC=C1C(=O)NC(C(=O)N)OC

Isomeric SMILES

CC1=C/C(=N/OC)/CC=C1C(=O)NC(C(=O)N)OC

InChI

InChI=1S/C12H17N3O4/c1-7-6-8(15-19-3)4-5-9(7)11(17)14-12(18-2)10(13)16/h5-6,12H,4H2,1-3H3,(H2,13,16)(H,14,17)/b15-8+