(6Z)-4-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methoxy-6-[[(5-methylisoxazol-3-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methoxy-6-[[(5-methyl-3-isoxazolyl)amino]methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methoxy-6-[[(5-methylisoxazol-3-yl)amino]methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=NO1)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C12H11N3O5/c1-7-3-11(14-20-7)13-6-8-4-9(19-2)5-10(12(8)16)15(17)18/h3-6H,1-2H3,(H,13,14)/b8-6-